REMARK ID 545283 DOMAINID 540199 MODEL 1 2023-08-26_00000181_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 729.224 tmscore: 0.96882 6k8uB_202 prob: 100 ident: 51.19
ATOM      1  N   SER A   1      20.933 -11.342  44.809  1.00  8.820          N  
ATOM      2  CA  SER A   1      20.251 -12.508  44.268  1.00  8.390          C  
ATOM      3  C   SER A   1      19.267 -12.137  43.161  1.00  7.430          C  
ATOM      4  O   SER A   1      19.656 -11.975  42.005  1.00  7.400          O  
ATOM      5  CB  SER A   1      19.528 -13.235  45.379  1.00 11.920          C  
ATOM      6  OG  SER A   1      18.507 -12.439  45.908  1.00 11.920          O  
ATOM      7 1H   SER A   1      21.398 -11.592  45.668  1.00 10.580          H  
ATOM      8 2H   SER A   1      21.612 -11.003  44.142  1.00 10.580          H  
ATOM      9 3H   SER A   1      20.253 -10.621  44.993  1.00 10.580          H  
ATOM     10  HA  SER A   1      21.002 -13.177  43.845  1.00 10.070          H  
ATOM     11 1HB  SER A   1      19.108 -14.166  44.994  1.00 14.300          H  
ATOM     12 2HB  SER A   1      20.236 -13.496  46.165  1.00 14.300          H  
ATOM     13  HG  SER A   1      18.129 -12.951  46.646  1.00 14.300          H  
ATOM     14  N   ALA A   2      17.998 -11.945  43.530  1.00  6.920          N  
ATOM     15  CA  ALA A   2      16.908 -11.654  42.586  1.00  6.180          C  
ATOM     16  C   ALA A   2      17.157 -10.415  41.737  1.00  5.430          C  
ATOM     17  O   ALA A   2      16.796 -10.394  40.558  1.00  5.180          O  
ATOM     18  CB  ALA A   2      15.607 -11.477  43.344  1.00  8.950          C  
ATOM     19  H   ALA A   2      17.766 -12.060  44.511  1.00  8.300          H  
ATOM     20  HA  ALA A   2      16.815 -12.507  41.913  1.00  7.420          H  
ATOM     21 1HB  ALA A   2      14.796 -11.302  42.637  1.00 10.740          H  
ATOM     22 2HB  ALA A   2      15.398 -12.378  43.922  1.00 10.740          H  
ATOM     23 3HB  ALA A   2      15.689 -10.627  44.018  1.00 10.740          H  
ATOM     24  N   SER A   3      17.845  -9.422  42.307  1.00  5.460          N  
ATOM     25  CA  SER A   3      18.147  -8.146  41.663  1.00  5.190          C  
ATOM     26  C   SER A   3      18.959  -8.273  40.379  1.00  4.390          C  
ATOM     27  O   SER A   3      19.100  -7.295  39.643  1.00  4.420          O  
ATOM     28  CB  SER A   3      18.861  -7.230  42.637  1.00  7.370          C  
ATOM     29  OG  SER A   3      20.111  -7.748  43.006  1.00  7.370          O  
ATOM     30  H   SER A   3      18.118  -9.506  43.273  1.00  6.550          H  
ATOM     31  HA  SER A   3      17.197  -7.676  41.402  1.00  6.230          H  
ATOM     32 1HB  SER A   3      18.994  -6.253  42.173  1.00  8.850          H  
ATOM     33 2HB  SER A   3      18.245  -7.088  43.523  1.00  8.850          H  
ATOM     34  HG  SER A   3      20.555  -7.042  43.490  1.00  8.850          H  
ATOM     35  N   VAL A   4      19.515  -9.461  40.109  1.00  4.100          N  
ATOM     36  CA  VAL A   4      20.250  -9.729  38.879  1.00  3.730          C  
ATOM     37  C   VAL A   4      19.329  -9.571  37.658  1.00  2.790          C  
ATOM     38  O   VAL A   4      19.802  -9.440  36.525  1.00  3.070          O  
ATOM     39  CB  VAL A   4      20.856 -11.156  38.907  1.00  5.370          C  
ATOM     40  CG1 VAL A   4      19.759 -12.226  38.716  1.00  5.370          C  
ATOM     41  CG2 VAL A   4      21.940 -11.289  37.824  1.00  5.370          C  
ATOM     42  H   VAL A   4      19.400 -10.222  40.785  1.00  4.920          H  
ATOM     43  HA  VAL A   4      21.063  -9.008  38.801  1.00  4.480          H  
ATOM     44  HB  VAL A   4      21.296 -11.319  39.892  1.00  6.440          H  
ATOM     45 1HG1 VAL A   4      20.211 -13.214  38.777  1.00  6.440          H  
ATOM     46 2HG1 VAL A   4      19.008 -12.126  39.501  1.00  6.440          H  
ATOM     47 3HG1 VAL A   4      19.284 -12.118  37.745  1.00  6.440          H  
ATOM     48 1HG2 VAL A   4      22.377 -12.283  37.876  1.00  6.440          H  
ATOM     49 2HG2 VAL A   4      21.515 -11.140  36.835  1.00  6.440          H  
ATOM     50 3HG2 VAL A   4      22.715 -10.543  37.996  1.00  6.440          H  
ATOM     51  N   GLY A   5      18.015  -9.646  37.889  1.00  1.850          N  
ATOM     52  CA  GLY A   5      17.022  -9.534  36.854  1.00  1.240          C  
ATOM     53  C   GLY A   5      17.044  -8.206  36.111  1.00  0.810          C  
ATOM     54  O   GLY A   5      17.323  -7.132  36.666  1.00  0.600          O  
ATOM     55  H   GLY A   5      17.692  -9.780  38.853  1.00  2.220          H  
ATOM     56 1HA  GLY A   5      17.154 -10.351  36.147  1.00  1.490          H  
ATOM     57 2HA  GLY A   5      16.039  -9.667  37.310  1.00  1.490          H  
ATOM     58  N   TRP A   6      16.676  -8.290  34.828  1.00  0.840          N  
ATOM     59  CA  TRP A   6      16.623  -7.115  33.975  1.00  0.660          C  
ATOM     60  C   TRP A   6      15.625  -6.112  34.470  1.00  0.560          C  
ATOM     61  O   TRP A   6      15.873  -4.910  34.448  1.00  0.740          O  
ATOM     62  CB  TRP A   6      16.175  -7.440  32.542  1.00  1.000          C  
ATOM     63  CG  TRP A   6      17.195  -8.002  31.650  1.00  1.000          C  
ATOM     64  CD1 TRP A   6      17.232  -9.252  31.107  1.00  1.000          C  
ATOM     65  CD2 TRP A   6      18.360  -7.316  31.165  1.00  1.000          C  
ATOM     66  NE1 TRP A   6      18.340  -9.385  30.317  1.00  1.000          N  
ATOM     67  CE2 TRP A   6      19.044  -8.209  30.342  1.00  1.000          C  
ATOM     68  CE3 TRP A   6      18.873  -6.028  31.360  1.00  1.000          C  
ATOM     69  CZ2 TRP A   6      20.220  -7.864  29.710  1.00  1.000          C  
ATOM     70  CZ3 TRP A   6      20.058  -5.689  30.732  1.00  1.000          C  
ATOM     71  CH2 TRP A   6      20.712  -6.580  29.927  1.00  1.000          C  
ATOM     72  H   TRP A   6      16.464  -9.199  34.441  1.00  1.010          H  
ATOM     73  HA  TRP A   6      17.610  -6.655  33.962  1.00  0.790          H  
ATOM     74 1HB  TRP A   6      15.341  -8.138  32.575  1.00  1.200          H  
ATOM     75 2HB  TRP A   6      15.804  -6.526  32.080  1.00  1.200          H  
ATOM     76  HD1 TRP A   6      16.488 -10.031  31.270  1.00  1.200          H  
ATOM     77  HE1 TRP A   6      18.602 -10.215  29.799  1.00  1.200          H  
ATOM     78  HE3 TRP A   6      18.356  -5.308  32.002  1.00  1.200          H  
ATOM     79  HZ2 TRP A   6      20.758  -8.561  29.066  1.00  1.200          H  
ATOM     80  HZ3 TRP A   6      20.465  -4.692  30.894  1.00  1.200          H  
ATOM     81  HH2 TRP A   6      21.642  -6.277  29.448  1.00  1.200          H  
ATOM     82  N   ALA A   7      14.489  -6.598  34.963  1.00  0.570          N  
ATOM     83  CA  ALA A   7      13.427  -5.692  35.358  1.00  0.750          C  
ATOM     84  C   ALA A   7      13.904  -4.676  36.372  1.00  0.760          C  
ATOM     85  O   ALA A   7      13.518  -3.512  36.307  1.00  1.060          O  
ATOM     86  CB  ALA A   7      12.274  -6.476  35.953  1.00  0.980          C  
ATOM     87  H   ALA A   7      14.354  -7.595  35.025  1.00  0.680          H  
ATOM     88  HA  ALA A   7      13.090  -5.156  34.474  1.00  0.900          H  
ATOM     89 1HB  ALA A   7      11.478  -5.808  36.235  1.00  1.170          H  
ATOM     90 2HB  ALA A   7      11.895  -7.195  35.227  1.00  1.170          H  
ATOM     91 3HB  ALA A   7      12.620  -7.008  36.841  1.00  1.170          H  
ATOM     92  N   GLU A   8      14.747  -5.108  37.301  1.00  0.620          N  
ATOM     93  CA  GLU A   8      15.293  -4.239  38.317  1.00  0.750          C  
ATOM     94  C   GLU A   8      16.421  -3.339  37.779  1.00  0.690          C  
ATOM     95  O   GLU A   8      16.469  -2.142  38.077  1.00  0.890          O  
ATOM     96  CB  GLU A   8      15.782  -5.099  39.485  1.00  1.000          C  
ATOM     97  CG  GLU A   8      14.649  -5.841  40.237  1.00  1.000          C  
ATOM     98  CD  GLU A   8      14.140  -7.066  39.495  1.00  1.000          C  
ATOM     99  OE1 GLU A   8      14.744  -7.426  38.510  1.00  1.000          O  
ATOM    100  OE2 GLU A   8      13.163  -7.634  39.911  1.00  1.000          O  
ATOM    101  H   GLU A   8      15.016  -6.097  37.323  1.00  0.740          H  
ATOM    102  HA  GLU A   8      14.492  -3.593  38.674  1.00  0.900          H  
ATOM    103 1HB  GLU A   8      16.495  -5.847  39.116  1.00  1.200          H  
ATOM    104 2HB  GLU A   8      16.310  -4.472  40.202  1.00  1.200          H  
ATOM    105 1HG  GLU A   8      15.018  -6.149  41.214  1.00  1.200          H  
ATOM    106 2HG  GLU A   8      13.825  -5.156  40.395  1.00  1.200          H  
ATOM    107  N   SER A   9      17.326  -3.902  36.960  1.00  0.570          N  
ATOM    108  CA  SER A   9      18.483  -3.138  36.466  1.00  0.600          C  
ATOM    109  C   SER A   9      18.131  -2.041  35.456  1.00  0.500          C  
ATOM    110  O   SER A   9      18.892  -1.089  35.268  1.00  0.810          O  
ATOM    111  CB  SER A   9      19.532  -4.062  35.861  1.00  0.830          C  
ATOM    112  OG  SER A   9      19.118  -4.608  34.641  1.00  0.830          O  
ATOM    113  H   SER A   9      17.261  -4.906  36.736  1.00  0.680          H  
ATOM    114  HA  SER A   9      18.942  -2.654  37.329  1.00  0.720          H  
ATOM    115 1HB  SER A   9      20.461  -3.513  35.719  1.00  0.990          H  
ATOM    116 2HB  SER A   9      19.735  -4.873  36.564  1.00  0.990          H  
ATOM    117  HG  SER A   9      19.805  -5.235  34.391  1.00  0.990          H  
ATOM    118  N   LEU A  10      16.939  -2.100  34.883  1.00  0.440          N  
ATOM    119  CA  LEU A  10      16.491  -1.111  33.914  1.00  0.360          C  
ATOM    120  C   LEU A  10      16.105   0.251  34.475  1.00  0.420          C  
ATOM    121  O   LEU A  10      15.917   1.157  33.664  1.00  0.430          O  
ATOM    122  CB  LEU A  10      15.241  -1.615  33.160  1.00  0.540          C  
ATOM    123  CG  LEU A  10      15.360  -2.783  32.148  1.00  0.540          C  
ATOM    124  CD1 LEU A  10      13.943  -3.222  31.764  1.00  0.540          C  
ATOM    125  CD2 LEU A  10      16.097  -2.322  30.905  1.00  0.540          C  
ATOM    126  H   LEU A  10      16.371  -2.942  35.031  1.00  0.530          H  
ATOM    127  HA  LEU A  10      17.304  -0.955  33.210  1.00  0.430          H  
ATOM    128 1HB  LEU A  10      14.507  -1.921  33.914  1.00  0.640          H  
ATOM    129 2HB  LEU A  10      14.827  -0.783  32.618  1.00  0.640          H  
ATOM    130  HG  LEU A  10      15.891  -3.597  32.576  1.00  0.640          H  
ATOM    131 1HD1 LEU A  10      14.003  -4.026  31.059  1.00  0.640          H  
ATOM    132 2HD1 LEU A  10      13.417  -3.558  32.656  1.00  0.640          H  
ATOM    133 3HD1 LEU A  10      13.402  -2.384  31.319  1.00  0.640          H  
ATOM    134 1HD2 LEU A  10      16.163  -3.141  30.196  1.00  0.640          H  
ATOM    135 2HD2 LEU A  10      15.553  -1.492  30.451  1.00  0.640          H  
ATOM    136 3HD2 LEU A  10      17.095  -1.998  31.170  1.00  0.640          H  
ATOM    137  N   ILE A  11      16.088   0.440  35.811  1.00  0.510          N  
ATOM    138  CA  ILE A  11      15.597   1.700  36.411  1.00  0.540          C  
ATOM    139  C   ILE A  11      16.222   2.961  35.808  1.00  0.640          C  
ATOM    140  O   ILE A  11      15.583   3.387  34.911  1.00  1.550          O  
ATOM    141  CB  ILE A  11      15.732   1.697  37.949  1.00  0.740          C  
ATOM    142  CG1 ILE A  11      14.721   0.645  38.523  1.00  0.740          C  
ATOM    143  CG2 ILE A  11      15.392   3.125  38.500  1.00  0.740          C  
ATOM    144  CD1 ILE A  11      14.915   0.265  39.973  1.00  0.740          C  
ATOM    145  H   ILE A  11      16.332  -0.353  36.419  1.00  0.610          H  
ATOM    146  HA  ILE A  11      14.527   1.750  36.213  1.00  0.650          H  
ATOM    147  HB  ILE A  11      16.740   1.402  38.238  1.00  0.890          H  
ATOM    148 1HG1 ILE A  11      13.724   1.043  38.420  1.00  0.890          H  
ATOM    149 2HG1 ILE A  11      14.788  -0.263  37.922  1.00  0.890          H  
ATOM    150 1HG2 ILE A  11      15.462   3.131  39.582  1.00  0.890          H  
ATOM    151 2HG2 ILE A  11      16.083   3.865  38.109  1.00  0.890          H  
ATOM    152 3HG2 ILE A  11      14.372   3.393  38.203  1.00  0.890          H  
ATOM    153 1HD1 ILE A  11      14.158  -0.469  40.251  1.00  0.890          H  
ATOM    154 2HD1 ILE A  11      15.908  -0.175  40.098  1.00  0.890          H  
ATOM    155 3HD1 ILE A  11      14.819   1.135  40.611  1.00  0.890          H  
ATOM    156  N   GLY A  12      17.509   3.003  35.602  1.00  0.900          N  
ATOM    157  CA  GLY A  12      17.954   4.379  35.379  1.00  0.930          C  
ATOM    158  C   GLY A  12      17.884   4.740  33.846  1.00  0.720          C  
ATOM    159  O   GLY A  12      18.512   5.710  33.414  1.00  0.870          O  
ATOM    160  H   GLY A  12      17.882   2.414  34.867  1.00  1.080          H  
ATOM    161 1HA  GLY A  12      17.320   5.062  35.946  1.00  1.120          H  
ATOM    162 2HA  GLY A  12      18.973   4.499  35.744  1.00  1.120          H  
ATOM    163  N   LEU A  13      17.179   3.922  33.029  1.00  0.460          N  
ATOM    164  CA  LEU A  13      17.154   4.065  31.564  1.00  0.380          C  
ATOM    165  C   LEU A  13      16.132   5.107  31.035  1.00  0.300          C  
ATOM    166  O   LEU A  13      16.486   5.938  30.197  1.00  0.590          O  
ATOM    167  CB  LEU A  13      16.839   2.671  30.956  1.00  0.560          C  
ATOM    168  CG  LEU A  13      16.893   2.480  29.400  1.00  0.560          C  
ATOM    169  CD1 LEU A  13      18.311   2.677  28.913  1.00  0.560          C  
ATOM    170  CD2 LEU A  13      16.358   1.079  29.020  1.00  0.560          C  
ATOM    171  H   LEU A  13      16.627   3.159  33.455  1.00  0.550          H  
ATOM    172  HA  LEU A  13      18.147   4.379  31.254  1.00  0.460          H  
ATOM    173 1HB  LEU A  13      17.531   1.955  31.394  1.00  0.680          H  
ATOM    174 2HB  LEU A  13      15.861   2.386  31.281  1.00  0.680          H  
ATOM    175  HG  LEU A  13      16.287   3.235  28.924  1.00  0.680          H  
ATOM    176 1HD1 LEU A  13      18.337   2.544  27.838  1.00  0.680          H  
ATOM    177 2HD1 LEU A  13      18.661   3.675  29.160  1.00  0.680          H  
ATOM    178 3HD1 LEU A  13      18.959   1.939  29.379  1.00  0.680          H  
ATOM    179 1HD2 LEU A  13      16.387   0.955  27.937  1.00  0.680          H  
ATOM    180 2HD2 LEU A  13      16.972   0.317  29.486  1.00  0.680          H  
ATOM    181 3HD2 LEU A  13      15.331   0.972  29.364  1.00  0.680          H  
ATOM    182  N   HIS A  14      14.870   5.061  31.507  1.00  0.240          N  
ATOM    183  CA  HIS A  14      13.802   5.965  31.040  1.00  0.140          C  
ATOM    184  C   HIS A  14      13.037   6.622  32.176  1.00  0.130          C  
ATOM    185  O   HIS A  14      11.873   7.010  32.005  1.00  0.110          O  
ATOM    186  CB  HIS A  14      12.780   5.238  30.156  1.00  0.240          C  
ATOM    187  CG  HIS A  14      13.302   4.768  28.881  1.00  0.240          C  
ATOM    188  ND1 HIS A  14      13.571   5.636  27.871  1.00  0.240          N  
ATOM    189  CD2 HIS A  14      13.603   3.540  28.409  1.00  0.240          C  
ATOM    190  CE1 HIS A  14      14.020   4.981  26.833  1.00  0.240          C  
ATOM    191  NE2 HIS A  14      14.055   3.707  27.127  1.00  0.240          N  
ATOM    192  H   HIS A  14      14.611   4.385  32.231  1.00  0.290          H  
ATOM    193  HA  HIS A  14      14.244   6.763  30.447  1.00  0.170          H  
ATOM    194 1HB  HIS A  14      12.358   4.397  30.700  1.00  0.280          H  
ATOM    195 2HB  HIS A  14      11.971   5.921  29.928  1.00  0.280          H  
ATOM    196  HD2 HIS A  14      13.512   2.597  28.941  1.00  0.280          H  
ATOM    197  HE1 HIS A  14      14.315   5.426  25.899  1.00  0.280          H  
ATOM    198  HE2 HIS A  14      14.381   2.965  26.493  1.00  0.280          H  
ATOM    199  N   LEU A  15      13.678   6.756  33.316  1.00  0.170          N  
ATOM    200  CA  LEU A  15      12.993   7.274  34.474  1.00  0.170          C  
ATOM    201  C   LEU A  15      12.426   8.671  34.265  1.00  0.160          C  
ATOM    202  O   LEU A  15      13.135   9.616  33.910  1.00  0.190          O  
ATOM    203  CB  LEU A  15      13.962   7.204  35.671  1.00  0.240          C  
ATOM    204  CG  LEU A  15      13.436   7.586  37.090  1.00  0.240          C  
ATOM    205  CD1 LEU A  15      12.357   6.583  37.567  1.00  0.240          C  
ATOM    206  CD2 LEU A  15      14.624   7.562  38.055  1.00  0.240          C  
ATOM    207  H   LEU A  15      14.637   6.438  33.381  1.00  0.200          H  
ATOM    208  HA  LEU A  15      12.168   6.625  34.676  1.00  0.200          H  
ATOM    209 1HB  LEU A  15      14.336   6.177  35.728  1.00  0.290          H  
ATOM    210 2HB  LEU A  15      14.808   7.853  35.452  1.00  0.290          H  
ATOM    211  HG  LEU A  15      12.997   8.586  37.068  1.00  0.290          H  
ATOM    212 1HD1 LEU A  15      12.019   6.864  38.565  1.00  0.290          H  
ATOM    213 2HD1 LEU A  15      11.508   6.599  36.892  1.00  0.290          H  
ATOM    214 3HD1 LEU A  15      12.779   5.579  37.599  1.00  0.290          H  
ATOM    215 1HD2 LEU A  15      14.288   7.833  39.058  1.00  0.290          H  
ATOM    216 2HD2 LEU A  15      15.059   6.561  38.077  1.00  0.290          H  
ATOM    217 3HD2 LEU A  15      15.377   8.278  37.722  1.00  0.290          H  
ATOM    218  N   GLY A  16      11.117   8.779  34.507  1.00  0.150          N  
ATOM    219  CA  GLY A  16      10.354  10.021  34.407  1.00  0.160          C  
ATOM    220  C   GLY A  16       9.881  10.416  33.003  1.00  0.160          C  
ATOM    221  O   GLY A  16       9.225  11.451  32.858  1.00  0.180          O  
ATOM    222  H   GLY A  16      10.617   7.925  34.770  1.00  0.180          H  
ATOM    223 1HA  GLY A  16       9.485   9.942  35.060  1.00  0.190          H  
ATOM    224 2HA  GLY A  16      10.963  10.828  34.811  1.00  0.190          H  
ATOM    225  N   LYS A  17      10.189   9.609  31.995  1.00  0.130          N  
ATOM    226  CA  LYS A  17       9.813   9.925  30.619  1.00  0.120          C  
ATOM    227  C   LYS A  17       8.400   9.461  30.341  1.00  0.120          C  
ATOM    228  O   LYS A  17       7.890   8.617  31.062  1.00  0.150          O  
ATOM    229  CB  LYS A  17      10.771   9.242  29.644  1.00  0.170          C  
ATOM    230  CG  LYS A  17      12.258   9.593  29.832  1.00  0.170          C  
ATOM    231  CD  LYS A  17      12.546  11.056  29.547  1.00  0.170          C  
ATOM    232  CE  LYS A  17      14.035  11.349  29.626  1.00  0.170          C  
ATOM    233  NZ  LYS A  17      14.324  12.799  29.421  1.00  0.170          N  
ATOM    234  H   LYS A  17      10.738   8.764  32.183  1.00  0.160          H  
ATOM    235  HA  LYS A  17       9.839  11.006  30.475  1.00  0.140          H  
ATOM    236 1HB  LYS A  17      10.672   8.159  29.741  1.00  0.210          H  
ATOM    237 2HB  LYS A  17      10.485   9.508  28.630  1.00  0.210          H  
ATOM    238 1HG  LYS A  17      12.544   9.382  30.864  1.00  0.210          H  
ATOM    239 2HG  LYS A  17      12.867   8.964  29.179  1.00  0.210          H  
ATOM    240 1HD  LYS A  17      12.172  11.320  28.554  1.00  0.210          H  
ATOM    241 2HD  LYS A  17      12.039  11.678  30.284  1.00  0.210          H  
ATOM    242 1HE  LYS A  17      14.407  11.048  30.606  1.00  0.210          H  
ATOM    243 2HE  LYS A  17      14.554  10.774  28.859  1.00  0.210          H  
ATOM    244 1HZ  LYS A  17      15.320  12.959  29.480  1.00  0.210          H  
ATOM    245 2HZ  LYS A  17      13.989  13.085  28.511  1.00  0.210          H  
ATOM    246 3HZ  LYS A  17      13.853  13.338  30.135  1.00  0.210          H  
ATOM    247  N   VAL A  18       7.745  10.052  29.349  1.00  0.120          N  
ATOM    248  CA  VAL A  18       6.391   9.632  28.971  1.00  0.110          C  
ATOM    249  C   VAL A  18       6.302   9.034  27.590  1.00  0.090          C  
ATOM    250  O   VAL A  18       6.621   9.690  26.592  1.00  0.110          O  
ATOM    251  CB  VAL A  18       5.409  10.801  28.994  1.00  0.160          C  
ATOM    252  CG1 VAL A  18       4.016  10.309  28.542  1.00  0.160          C  
ATOM    253  CG2 VAL A  18       5.348  11.368  30.335  1.00  0.160          C  
ATOM    254  H   VAL A  18       8.226  10.819  28.868  1.00  0.140          H  
ATOM    255  HA  VAL A  18       6.054   8.889  29.688  1.00  0.130          H  
ATOM    256  HB  VAL A  18       5.749  11.571  28.316  1.00  0.190          H  
ATOM    257 1HG1 VAL A  18       3.319  11.118  28.567  1.00  0.190          H  
ATOM    258 2HG1 VAL A  18       4.034   9.914  27.530  1.00  0.190          H  
ATOM    259 3HG1 VAL A  18       3.686   9.528  29.226  1.00  0.190          H  
ATOM    260 1HG2 VAL A  18       4.672  12.209  30.320  1.00  0.190          H  
ATOM    261 2HG2 VAL A  18       5.002  10.626  31.029  1.00  0.190          H  
ATOM    262 3HG2 VAL A  18       6.342  11.706  30.616  1.00  0.190          H  
ATOM    263  N   ALA A  19       5.783   7.819  27.518  1.00  0.070          N  
ATOM    264  CA  ALA A  19       5.631   7.179  26.229  1.00  0.070          C  
ATOM    265  C   ALA A  19       4.192   6.866  25.888  1.00  0.080          C  
ATOM    266  O   ALA A  19       3.400   6.456  26.741  1.00  0.190          O  
ATOM    267  CB  ALA A  19       6.429   5.891  26.201  1.00  0.100          C  
ATOM    268  H   ALA A  19       5.525   7.346  28.391  1.00  0.080          H  
ATOM    269  HA  ALA A  19       5.997   7.860  25.472  1.00  0.080          H  
ATOM    270 1HB  ALA A  19       6.336   5.432  25.218  1.00  0.120          H  
ATOM    271 2HB  ALA A  19       7.476   6.109  26.408  1.00  0.120          H  
ATOM    272 3HB  ALA A  19       6.041   5.215  26.958  1.00  0.120          H  
ATOM    273  N   LEU A  20       3.888   7.035  24.614  1.00  0.090          N  
ATOM    274  CA  LEU A  20       2.618   6.651  24.037  1.00  0.080          C  
ATOM    275  C   LEU A  20       2.761   5.482  23.080  1.00  0.090          C  
ATOM    276  O   LEU A  20       3.366   5.619  22.016  1.00  0.160          O  
ATOM    277  CB  LEU A  20       1.988   7.838  23.304  1.00  0.120          C  
ATOM    278  CG  LEU A  20       0.719   7.509  22.514  1.00  0.120          C  
ATOM    279  CD1 LEU A  20      -0.316   6.971  23.446  1.00  0.120          C  
ATOM    280  CD2 LEU A  20       0.209   8.787  21.818  1.00  0.120          C  
ATOM    281  H   LEU A  20       4.596   7.476  24.019  1.00  0.110          H  
ATOM    282  HA  LEU A  20       1.969   6.345  24.853  1.00  0.100          H  
ATOM    283 1HB  LEU A  20       1.741   8.600  24.033  1.00  0.140          H  
ATOM    284 2HB  LEU A  20       2.725   8.254  22.612  1.00  0.140          H  
ATOM    285  HG  LEU A  20       0.933   6.750  21.756  1.00  0.140          H  
ATOM    286 1HD1 LEU A  20      -1.151   6.757  22.893  1.00  0.140          H  
ATOM    287 2HD1 LEU A  20       0.002   6.060  23.932  1.00  0.140          H  
ATOM    288 3HD1 LEU A  20      -0.544   7.704  24.189  1.00  0.140          H  
ATOM    289 1HD2 LEU A  20      -0.692   8.566  21.247  1.00  0.140          H  
ATOM    290 2HD2 LEU A  20      -0.014   9.552  22.566  1.00  0.140          H  
ATOM    291 3HD2 LEU A  20       0.971   9.145  21.149  1.00  0.140          H  
ATOM    292  N   ILE A  21       2.171   4.341  23.423  1.00  0.070          N  
ATOM    293  CA  ILE A  21       2.287   3.160  22.574  1.00  0.090          C  
ATOM    294  C   ILE A  21       0.971   2.759  21.971  1.00  0.100          C  
ATOM    295  O   ILE A  21       0.008   2.480  22.694  1.00  0.130          O  
ATOM    296  CB  ILE A  21       2.807   1.939  23.361  1.00  0.120          C  
ATOM    297  CG1 ILE A  21       4.173   2.248  23.927  1.00  0.120          C  
ATOM    298  CG2 ILE A  21       2.851   0.665  22.420  1.00  0.120          C  
ATOM    299  CD1 ILE A  21       4.640   1.278  24.893  1.00  0.120          C  
ATOM    300  H   ILE A  21       1.648   4.282  24.306  1.00  0.080          H  
ATOM    301  HA  ILE A  21       2.964   3.375  21.752  1.00  0.110          H  
ATOM    302  HB  ILE A  21       2.141   1.743  24.203  1.00  0.140          H  
ATOM    303 1HG1 ILE A  21       4.880   2.269  23.134  1.00  0.140          H  
ATOM    304 2HG1 ILE A  21       4.149   3.222  24.411  1.00  0.140          H  
ATOM    305 1HG2 ILE A  21       3.201  -0.198  22.961  1.00  0.140          H  
ATOM    306 2HG2 ILE A  21       1.865   0.437  22.039  1.00  0.140          H  
ATOM    307 3HG2 ILE A  21       3.517   0.853  21.578  1.00  0.140          H  
ATOM    308 1HD1 ILE A  21       5.601   1.575  25.237  1.00  0.140          H  
ATOM    309 2HD1 ILE A  21       3.943   1.252  25.722  1.00  0.140          H  
ATOM    310 3HD1 ILE A  21       4.717   0.296  24.452  1.00  0.140          H  
ATOM    311  N   THR A  22       0.940   2.660  20.651  1.00  0.080          N  
ATOM    312  CA  THR A  22      -0.284   2.194  20.029  1.00  0.090          C  
ATOM    313  C   THR A  22      -0.137   0.696  19.881  1.00  0.080          C  
ATOM    314  O   THR A  22       0.934   0.204  19.543  1.00  0.100          O  
ATOM    315  CB  THR A  22      -0.570   2.889  18.683  1.00  0.120          C  
ATOM    316  OG1 THR A  22       0.497   2.626  17.741  1.00  0.120          O  
ATOM    317  CG2 THR A  22      -0.677   4.381  18.927  1.00  0.120          C  
ATOM    318  H   THR A  22       1.766   2.911  20.096  1.00  0.100          H  
ATOM    319  HA  THR A  22      -1.120   2.371  20.686  1.00  0.110          H  
ATOM    320  HB  THR A  22      -1.511   2.525  18.274  1.00  0.150          H  
ATOM    321  HG1 THR A  22       0.265   3.031  16.891  1.00  0.150          H  
ATOM    322 1HG2 THR A  22      -0.891   4.876  17.997  1.00  0.150          H  
ATOM    323 2HG2 THR A  22      -1.478   4.560  19.626  1.00  0.150          H  
ATOM    324 3HG2 THR A  22       0.260   4.762  19.337  1.00  0.150          H  
ATOM    325  N   GLY A  23      -1.219  -0.047  20.109  1.00  0.080          N  
ATOM    326  CA  GLY A  23      -1.146  -1.498  20.022  1.00  0.080          C  
ATOM    327  C   GLY A  23      -0.439  -1.975  21.288  1.00  0.080          C  
ATOM    328  O   GLY A  23       0.210  -3.024  21.321  1.00  0.110          O  
ATOM    329  H   GLY A  23      -2.080   0.385  20.431  1.00  0.100          H  
ATOM    330 1HA  GLY A  23      -2.149  -1.920  19.959  1.00  0.100          H  
ATOM    331 2HA  GLY A  23      -0.587  -1.796  19.137  1.00  0.100          H  
ATOM    332  N   GLY A  24      -0.595  -1.192  22.361  1.00  0.060          N  
ATOM    333  CA  GLY A  24       0.084  -1.421  23.633  1.00  0.050          C  
ATOM    334  C   GLY A  24      -0.515  -2.538  24.472  1.00  0.050          C  
ATOM    335  O   GLY A  24      -0.010  -2.860  25.544  1.00  0.060          O  
ATOM    336  H   GLY A  24      -1.248  -0.405  22.284  1.00  0.070          H  
ATOM    337 1HA  GLY A  24       1.131  -1.642  23.439  1.00  0.060          H  
ATOM    338 2HA  GLY A  24       0.072  -0.492  24.203  1.00  0.060          H  
ATOM    339  N   SER A  25      -1.602  -3.130  24.002  1.00  0.060          N  
ATOM    340  CA  SER A  25      -2.269  -4.203  24.719  1.00  0.080          C  
ATOM    341  C   SER A  25      -1.657  -5.581  24.491  1.00  0.100          C  
ATOM    342  O   SER A  25      -1.987  -6.527  25.212  1.00  0.150          O  
ATOM    343  CB  SER A  25      -3.701  -4.298  24.265  1.00  0.100          C  
ATOM    344  OG  SER A  25      -3.767  -4.755  22.934  1.00  0.100          O  
ATOM    345  H   SER A  25      -1.969  -2.844  23.105  1.00  0.070          H  
ATOM    346  HA  SER A  25      -2.231  -3.982  25.786  1.00  0.100          H  
ATOM    347 1HB  SER A  25      -4.238  -4.967  24.913  1.00  0.120          H  
ATOM    348 2HB  SER A  25      -4.166  -3.343  24.339  1.00  0.120          H  
ATOM    349  HG  SER A  25      -4.701  -4.825  22.723  1.00  0.120          H  
ATOM    350  N   ALA A  26      -0.797  -5.740  23.479  1.00  0.090          N  
ATOM    351  CA  ALA A  26      -0.333  -7.094  23.192  1.00  0.100          C  
ATOM    352  C   ALA A  26       0.941  -7.157  22.362  1.00  0.080          C  
ATOM    353  O   ALA A  26       1.365  -6.181  21.744  1.00  0.080          O  
ATOM    354  CB  ALA A  26      -1.437  -7.855  22.480  1.00  0.140          C  
ATOM    355  H   ALA A  26      -0.506  -4.943  22.898  1.00  0.110          H  
ATOM    356  HA  ALA A  26      -0.125  -7.584  24.143  1.00  0.120          H  
ATOM    357 1HB  ALA A  26      -1.125  -8.879  22.296  1.00  0.160          H  
ATOM    358 2HB  ALA A  26      -2.340  -7.859  23.093  1.00  0.160          H  
ATOM    359 3HB  ALA A  26      -1.647  -7.365  21.548  1.00  0.160          H  
ATOM    360  N   GLY A  27       1.572  -8.324  22.381  1.00  0.070          N  
ATOM    361  CA  GLY A  27       2.754  -8.622  21.579  1.00  0.080          C  
ATOM    362  C   GLY A  27       3.903  -7.679  21.882  1.00  0.070          C  
ATOM    363  O   GLY A  27       4.189  -7.399  23.052  1.00  0.080          O  
ATOM    364  H   GLY A  27       1.194  -9.069  22.949  1.00  0.080          H  
ATOM    365 1HA  GLY A  27       3.062  -9.646  21.789  1.00  0.100          H  
ATOM    366 2HA  GLY A  27       2.507  -8.583  20.520  1.00  0.100          H  
ATOM    367  N   ILE A  28       4.522  -7.146  20.824  1.00  0.070          N  
ATOM    368  CA  ILE A  28       5.648  -6.238  20.959  1.00  0.060          C  
ATOM    369  C   ILE A  28       5.237  -4.951  21.653  1.00  0.050          C  
ATOM    370  O   ILE A  28       5.963  -4.491  22.525  1.00  0.060          O  
ATOM    371  CB  ILE A  28       6.287  -5.941  19.588  1.00  0.090          C  
ATOM    372  CG1 ILE A  28       6.935  -7.233  19.070  1.00  0.090          C  
ATOM    373  CG2 ILE A  28       7.342  -4.816  19.725  1.00  0.090          C  
ATOM    374  CD1 ILE A  28       7.337  -7.210  17.620  1.00  0.090          C  
ATOM    375  H   ILE A  28       4.214  -7.427  19.904  1.00  0.080          H  
ATOM    376  HA  ILE A  28       6.403  -6.724  21.576  1.00  0.070          H  
ATOM    377  HB  ILE A  28       5.519  -5.638  18.881  1.00  0.110          H  
ATOM    378 1HG1 ILE A  28       7.820  -7.446  19.674  1.00  0.110          H  
ATOM    379 2HG1 ILE A  28       6.231  -8.035  19.205  1.00  0.110          H  
ATOM    380 1HG2 ILE A  28       7.801  -4.602  18.769  1.00  0.110          H  
ATOM    381 2HG2 ILE A  28       6.865  -3.920  20.082  1.00  0.110          H  
ATOM    382 3HG2 ILE A  28       8.116  -5.120  20.436  1.00  0.110          H  
ATOM    383 1HD1 ILE A  28       7.762  -8.164  17.370  1.00  0.110          H  
ATOM    384 2HD1 ILE A  28       6.459  -7.034  17.001  1.00  0.110          H  
ATOM    385 3HD1 ILE A  28       8.061  -6.439  17.434  1.00  0.110          H  
ATOM    386  N   GLY A  29       4.112  -4.347  21.257  1.00  0.050          N  
ATOM    387  CA  GLY A  29       3.672  -3.093  21.878  1.00  0.060          C  
ATOM    388  C   GLY A  29       3.480  -3.310  23.371  1.00  0.060          C  
ATOM    389  O   GLY A  29       3.922  -2.501  24.202  1.00  0.080          O  
ATOM    390  H   GLY A  29       3.549  -4.778  20.532  1.00  0.060          H  
ATOM    391 1HA  GLY A  29       4.405  -2.310  21.698  1.00  0.070          H  
ATOM    392 2HA  GLY A  29       2.733  -2.774  21.422  1.00  0.070          H  
ATOM    393  N   GLY A  30       2.901  -4.459  23.708  1.00  0.060          N  
ATOM    394  CA  GLY A  30       2.681  -4.878  25.080  1.00  0.060          C  
ATOM    395  C   GLY A  30       3.995  -4.924  25.857  1.00  0.060          C  
ATOM    396  O   GLY A  30       4.124  -4.279  26.911  1.00  0.070          O  
ATOM    397  H   GLY A  30       2.541  -5.048  22.951  1.00  0.070          H  
ATOM    398 1HA  GLY A  30       1.977  -4.213  25.571  1.00  0.070          H  
ATOM    399 2HA  GLY A  30       2.242  -5.871  25.061  1.00  0.070          H  
ATOM    400  N   GLN A  31       4.974  -5.666  25.319  1.00  0.070          N  
ATOM    401  CA  GLN A  31       6.274  -5.801  25.953  1.00  0.090          C  
ATOM    402  C   GLN A  31       7.045  -4.486  26.013  1.00  0.080          C  
ATOM    403  O   GLN A  31       7.736  -4.247  27.003  1.00  0.100          O  
ATOM    404  CB  GLN A  31       7.112  -6.878  25.260  1.00  0.120          C  
ATOM    405  CG  GLN A  31       6.629  -8.296  25.465  1.00  0.120          C  
ATOM    406  CD  GLN A  31       6.663  -8.675  26.931  1.00  0.120          C  
ATOM    407  OE1 GLN A  31       7.569  -8.245  27.665  1.00  0.120          O  
ATOM    408  NE2 GLN A  31       5.696  -9.468  27.367  1.00  0.120          N  
ATOM    409  H   GLN A  31       4.781  -6.165  24.444  1.00  0.080          H  
ATOM    410  HA  GLN A  31       6.109  -6.116  26.980  1.00  0.110          H  
ATOM    411 1HB  GLN A  31       7.106  -6.696  24.186  1.00  0.140          H  
ATOM    412 2HB  GLN A  31       8.138  -6.824  25.609  1.00  0.140          H  
ATOM    413 1HG  GLN A  31       5.601  -8.372  25.108  1.00  0.140          H  
ATOM    414 2HG  GLN A  31       7.269  -8.979  24.905  1.00  0.140          H  
ATOM    415 1HE2 GLN A  31       5.662  -9.761  28.324  1.00  0.140          H  
ATOM    416 2HE2 GLN A  31       4.988  -9.790  26.734  1.00  0.140          H  
ATOM    417  N   ILE A  32       6.909  -3.611  25.007  1.00  0.070          N  
ATOM    418  CA  ILE A  32       7.599  -2.327  25.058  1.00  0.070          C  
ATOM    419  C   ILE A  32       7.049  -1.563  26.237  1.00  0.070          C  
ATOM    420  O   ILE A  32       7.814  -0.995  27.010  1.00  0.080          O  
ATOM    421  CB  ILE A  32       7.427  -1.472  23.782  1.00  0.100          C  
ATOM    422  CG1 ILE A  32       8.128  -2.113  22.590  1.00  0.100          C  
ATOM    423  CG2 ILE A  32       8.050  -0.084  24.030  1.00  0.100          C  
ATOM    424  CD1 ILE A  32       7.734  -1.514  21.235  1.00  0.100          C  
ATOM    425  H   ILE A  32       6.359  -3.875  24.186  1.00  0.080          H  
ATOM    426  HA  ILE A  32       8.661  -2.495  25.225  1.00  0.080          H  
ATOM    427  HB  ILE A  32       6.367  -1.378  23.541  1.00  0.120          H  
ATOM    428 1HG1 ILE A  32       9.200  -1.991  22.721  1.00  0.120          H  
ATOM    429 2HG1 ILE A  32       7.913  -3.161  22.576  1.00  0.120          H  
ATOM    430 1HG2 ILE A  32       7.937   0.511  23.164  1.00  0.120          H  
ATOM    431 2HG2 ILE A  32       7.564   0.408  24.851  1.00  0.120          H  
ATOM    432 3HG2 ILE A  32       9.110  -0.194  24.259  1.00  0.120          H  
ATOM    433 1HD1 ILE A  32       8.291  -2.027  20.450  1.00  0.120          H  
ATOM    434 2HD1 ILE A  32       6.666  -1.653  21.075  1.00  0.120          H  
ATOM    435 3HD1 ILE A  32       7.962  -0.464  21.188  1.00  0.120          H  
ATOM    436  N   GLY A  33       5.722  -1.534  26.374  1.00  0.070          N  
ATOM    437  CA  GLY A  33       5.073  -0.840  27.469  1.00  0.090          C  
ATOM    438  C   GLY A  33       5.595  -1.322  28.801  1.00  0.090          C  
ATOM    439  O   GLY A  33       6.011  -0.515  29.644  1.00  0.100          O  
ATOM    440  H   GLY A  33       5.136  -2.000  25.669  1.00  0.080          H  
ATOM    441 1HA  GLY A  33       5.249   0.227  27.383  1.00  0.110          H  
ATOM    442 2HA  GLY A  33       4.001  -1.015  27.405  1.00  0.110          H  
ATOM    443  N   ARG A  34       5.575  -2.639  29.003  1.00  0.080          N  
ATOM    444  CA  ARG A  34       6.050  -3.207  30.252  1.00  0.080          C  
ATOM    445  C   ARG A  34       7.493  -2.833  30.531  1.00  0.080          C  
ATOM    446  O   ARG A  34       7.810  -2.386  31.635  1.00  0.100          O  
ATOM    447  CB  ARG A  34       5.915  -4.728  30.231  1.00  0.110          C  
ATOM    448  CG  ARG A  34       6.290  -5.468  31.546  1.00  0.110          C  
ATOM    449  CD  ARG A  34       6.098  -6.952  31.408  1.00  0.110          C  
ATOM    450  NE  ARG A  34       7.116  -7.586  30.561  1.00  0.110          N  
ATOM    451  CZ  ARG A  34       8.332  -7.986  30.965  1.00  0.110          C  
ATOM    452  NH1 ARG A  34       8.739  -7.889  32.213  1.00  0.110          N  
ATOM    453  NH2 ARG A  34       9.109  -8.507  30.070  1.00  0.110          N  
ATOM    454  H   ARG A  34       5.202  -3.247  28.263  1.00  0.100          H  
ATOM    455  HA  ARG A  34       5.450  -2.805  31.059  1.00  0.100          H  
ATOM    456 1HB  ARG A  34       4.892  -4.995  29.966  1.00  0.130          H  
ATOM    457 2HB  ARG A  34       6.559  -5.125  29.442  1.00  0.130          H  
ATOM    458 1HG  ARG A  34       7.339  -5.289  31.760  1.00  0.130          H  
ATOM    459 2HG  ARG A  34       5.694  -5.115  32.383  1.00  0.130          H  
ATOM    460 1HD  ARG A  34       6.129  -7.414  32.396  1.00  0.130          H  
ATOM    461 2HD  ARG A  34       5.122  -7.140  30.959  1.00  0.130          H  
ATOM    462  HE  ARG A  34       6.928  -7.725  29.560  1.00  0.130          H  
ATOM    463 1HH1 ARG A  34       8.134  -7.512  32.957  1.00  0.130          H  
ATOM    464 2HH1 ARG A  34       9.655  -8.215  32.476  1.00  0.130          H  
ATOM    465 1HH2 ARG A  34       8.743  -8.571  29.111  1.00  0.130          H  
ATOM    466 2HH2 ARG A  34      10.023  -8.839  30.331  1.00  0.130          H  
ATOM    467  N   LEU A  35       8.372  -2.996  29.545  1.00  0.080          N  
ATOM    468  CA  LEU A  35       9.772  -2.696  29.760  1.00  0.080          C  
ATOM    469  C   LEU A  35      10.016  -1.207  29.997  1.00  0.080          C  
ATOM    470  O   LEU A  35      10.862  -0.852  30.827  1.00  0.080          O  
ATOM    471  CB  LEU A  35      10.587  -3.260  28.601  1.00  0.110          C  
ATOM    472  CG  LEU A  35      10.657  -4.820  28.521  1.00  0.110          C  
ATOM    473  CD1 LEU A  35      11.301  -5.201  27.233  1.00  0.110          C  
ATOM    474  CD2 LEU A  35      11.473  -5.381  29.668  1.00  0.110          C  
ATOM    475  H   LEU A  35       8.068  -3.358  28.636  1.00  0.100          H  
ATOM    476  HA  LEU A  35      10.077  -3.201  30.664  1.00  0.100          H  
ATOM    477 1HB  LEU A  35      10.125  -2.918  27.673  1.00  0.130          H  
ATOM    478 2HB  LEU A  35      11.598  -2.876  28.660  1.00  0.130          H  
ATOM    479  HG  LEU A  35       9.646  -5.236  28.543  1.00  0.130          H  
ATOM    480 1HD1 LEU A  35      11.359  -6.289  27.142  1.00  0.130          H  
ATOM    481 2HD1 LEU A  35      10.722  -4.800  26.410  1.00  0.130          H  
ATOM    482 3HD1 LEU A  35      12.284  -4.787  27.229  1.00  0.130          H  
ATOM    483 1HD2 LEU A  35      11.518  -6.446  29.572  1.00  0.130          H  
ATOM    484 2HD2 LEU A  35      12.466  -4.968  29.617  1.00  0.130          H  
ATOM    485 3HD2 LEU A  35      11.036  -5.142  30.613  1.00  0.130          H  
ATOM    486  N   LEU A  36       9.300  -0.322  29.297  1.00  0.070          N  
ATOM    487  CA  LEU A  36       9.499   1.087  29.563  1.00  0.080          C  
ATOM    488  C   LEU A  36       9.061   1.412  30.981  1.00  0.080          C  
ATOM    489  O   LEU A  36       9.765   2.130  31.694  1.00  0.110          O  
ATOM    490  CB  LEU A  36       8.710   1.969  28.595  1.00  0.110          C  
ATOM    491  CG  LEU A  36       9.147   2.034  27.158  1.00  0.110          C  
ATOM    492  CD1 LEU A  36       8.128   2.801  26.437  1.00  0.110          C  
ATOM    493  CD2 LEU A  36      10.506   2.708  27.024  1.00  0.110          C  
ATOM    494  H   LEU A  36       8.643  -0.627  28.575  1.00  0.080          H  
ATOM    495  HA  LEU A  36      10.556   1.307  29.475  1.00  0.100          H  
ATOM    496 1HB  LEU A  36       7.687   1.593  28.586  1.00  0.130          H  
ATOM    497 2HB  LEU A  36       8.694   2.968  28.958  1.00  0.130          H  
ATOM    498  HG  LEU A  36       9.186   1.041  26.744  1.00  0.130          H  
ATOM    499 1HD1 LEU A  36       8.394   2.857  25.392  1.00  0.130          H  
ATOM    500 2HD1 LEU A  36       7.175   2.315  26.552  1.00  0.130          H  
ATOM    501 3HD1 LEU A  36       8.086   3.787  26.859  1.00  0.130          H  
ATOM    502 1HD2 LEU A  36      10.782   2.761  25.979  1.00  0.130          H  
ATOM    503 2HD2 LEU A  36      10.463   3.718  27.435  1.00  0.130          H  
ATOM    504 3HD2 LEU A  36      11.254   2.139  27.551  1.00  0.130          H  
ATOM    505  N   ALA A  37       7.930   0.854  31.431  1.00  0.070          N  
ATOM    506  CA  ALA A  37       7.475   1.122  32.791  1.00  0.070          C  
ATOM    507  C   ALA A  37       8.509   0.621  33.810  1.00  0.080          C  
ATOM    508  O   ALA A  37       8.834   1.309  34.779  1.00  0.090          O  
ATOM    509  CB  ALA A  37       6.127   0.480  33.016  1.00  0.100          C  
ATOM    510  H   ALA A  37       7.355   0.274  30.811  1.00  0.080          H  
ATOM    511  HA  ALA A  37       7.375   2.198  32.909  1.00  0.080          H  
ATOM    512 1HB  ALA A  37       5.770   0.703  34.009  1.00  0.120          H  
ATOM    513 2HB  ALA A  37       5.417   0.865  32.282  1.00  0.120          H  
ATOM    514 3HB  ALA A  37       6.231  -0.597  32.891  1.00  0.120          H  
ATOM    515  N   LEU A  38       9.111  -0.546  33.549  1.00  0.090          N  
ATOM    516  CA  LEU A  38      10.134  -1.110  34.433  1.00  0.110          C  
ATOM    517  C   LEU A  38      11.389  -0.252  34.437  1.00  0.140          C  
ATOM    518  O   LEU A  38      12.113  -0.205  35.437  1.00  0.210          O  
ATOM    519  CB  LEU A  38      10.461  -2.538  34.015  1.00  0.150          C  
ATOM    520  CG  LEU A  38       9.326  -3.553  34.214  1.00  0.150          C  
ATOM    521  CD1 LEU A  38       9.717  -4.832  33.549  1.00  0.150          C  
ATOM    522  CD2 LEU A  38       9.054  -3.786  35.691  1.00  0.150          C  
ATOM    523  H   LEU A  38       8.796  -1.095  32.742  1.00  0.110          H  
ATOM    524  HA  LEU A  38       9.747  -1.106  35.444  1.00  0.130          H  
ATOM    525 1HB  LEU A  38      10.726  -2.530  32.960  1.00  0.180          H  
ATOM    526 2HB  LEU A  38      11.331  -2.881  34.587  1.00  0.180          H  
ATOM    527  HG  LEU A  38       8.423  -3.188  33.762  1.00  0.180          H  
ATOM    528 1HD1 LEU A  38       8.919  -5.544  33.674  1.00  0.180          H  
ATOM    529 2HD1 LEU A  38       9.875  -4.656  32.503  1.00  0.180          H  
ATOM    530 3HD1 LEU A  38      10.616  -5.219  33.991  1.00  0.180          H  
ATOM    531 1HD2 LEU A  38       8.253  -4.506  35.780  1.00  0.180          H  
ATOM    532 2HD2 LEU A  38       9.941  -4.167  36.156  1.00  0.180          H  
ATOM    533 3HD2 LEU A  38       8.756  -2.887  36.183  1.00  0.180          H  
ATOM    534  N   SER A  39      11.586   0.490  33.343  1.00  0.140          N  
ATOM    535  CA  SER A  39      12.695   1.400  33.124  1.00  0.230          C  
ATOM    536  C   SER A  39      12.431   2.766  33.774  1.00  0.250          C  
ATOM    537  O   SER A  39      13.195   3.720  33.585  1.00  0.400          O  
ATOM    538  CB  SER A  39      12.926   1.586  31.636  1.00  0.290          C  
ATOM    539  OG  SER A  39      13.280   0.384  31.001  1.00  0.290          O  
ATOM    540  H   SER A  39      10.973   0.343  32.539  1.00  0.170          H  
ATOM    541  HA  SER A  39      13.574   0.976  33.580  1.00  0.280          H  
ATOM    542 1HB  SER A  39      12.062   1.994  31.173  1.00  0.340          H  
ATOM    543 2HB  SER A  39      13.704   2.304  31.503  1.00  0.340          H  
ATOM    544  HG  SER A  39      12.460  -0.153  30.962  1.00  0.340          H  
ATOM    545  N   GLY A  40      11.287   2.891  34.467  1.00  0.140          N  
ATOM    546  CA  GLY A  40      10.901   4.099  35.170  1.00  0.150          C  
ATOM    547  C   GLY A  40      10.041   5.061  34.361  1.00  0.120          C  
ATOM    548  O   GLY A  40       9.696   6.156  34.848  1.00  0.130          O  
ATOM    549  H   GLY A  40      10.642   2.102  34.544  1.00  0.170          H  
ATOM    550 1HA  GLY A  40      10.351   3.807  36.062  1.00  0.180          H  
ATOM    551 2HA  GLY A  40      11.802   4.592  35.512  1.00  0.180          H  
ATOM    552  N   ALA A  41       9.673   4.671  33.148  1.00  0.110          N  
ATOM    553  CA  ALA A  41       8.843   5.508  32.291  1.00  0.100          C  
ATOM    554  C   ALA A  41       7.387   5.484  32.716  1.00  0.090          C  
ATOM    555  O   ALA A  41       6.915   4.549  33.364  1.00  0.080          O  
ATOM    556  CB  ALA A  41       8.905   5.062  30.849  1.00  0.140          C  
ATOM    557  H   ALA A  41       9.981   3.762  32.795  1.00  0.130          H  
ATOM    558  HA  ALA A  41       9.215   6.533  32.361  1.00  0.120          H  
ATOM    559 1HB  ALA A  41       8.290   5.727  30.238  1.00  0.170          H  
ATOM    560 2HB  ALA A  41       9.918   5.077  30.500  1.00  0.170          H  
ATOM    561 3HB  ALA A  41       8.511   4.083  30.809  1.00  0.170          H  
ATOM    562  N   ARG A  42       6.690   6.537  32.360  1.00  0.100          N  
ATOM    563  CA  ARG A  42       5.254   6.660  32.474  1.00  0.120          C  
ATOM    564  C   ARG A  42       4.707   6.234  31.101  1.00  0.100          C  
ATOM    565  O   ARG A  42       5.256   6.637  30.071  1.00  0.100          O  
ATOM    566  CB  ARG A  42       4.907   8.079  32.863  1.00  0.160          C  
ATOM    567  CG  ARG A  42       5.405   8.494  34.268  1.00  0.160          C  
ATOM    568  CD  ARG A  42       5.000   9.896  34.650  1.00  0.160          C  
ATOM    569  NE  ARG A  42       5.710  10.943  33.891  1.00  0.160          N  
ATOM    570  CZ  ARG A  42       5.266  12.217  33.694  1.00  0.160          C  
ATOM    571  NH1 ARG A  42       4.097  12.613  34.162  1.00  0.160          N  
ATOM    572  NH2 ARG A  42       6.011  13.070  33.015  1.00  0.160          N  
ATOM    573  H   ARG A  42       7.187   7.291  31.904  1.00  0.120          H  
ATOM    574  HA  ARG A  42       4.877   5.976  33.231  1.00  0.140          H  
ATOM    575 1HB  ARG A  42       5.341   8.752  32.148  1.00  0.190          H  
ATOM    576 2HB  ARG A  42       3.874   8.198  32.840  1.00  0.190          H  
ATOM    577 1HG  ARG A  42       5.002   7.803  35.010  1.00  0.190          H  
ATOM    578 2HG  ARG A  42       6.497   8.442  34.284  1.00  0.190          H  
ATOM    579 1HD  ARG A  42       3.942  10.002  34.479  1.00  0.190          H  
ATOM    580 2HD  ARG A  42       5.210  10.044  35.708  1.00  0.190          H  
ATOM    581  HE  ARG A  42       6.625  10.708  33.507  1.00  0.190          H  
ATOM    582 1HH1 ARG A  42       3.518  11.985  34.693  1.00  0.190          H  
ATOM    583 2HH1 ARG A  42       3.746  13.566  33.949  1.00  0.190          H  
ATOM    584 1HH2 ARG A  42       6.919  12.775  32.651  1.00  0.190          H  
ATOM    585 2HH2 ARG A  42       5.698  14.022  32.878  1.00  0.190          H  
ATOM    586  N   VAL A  43       3.706   5.357  31.068  1.00  0.100          N  
ATOM    587  CA  VAL A  43       3.252   4.829  29.780  1.00  0.080          C  
ATOM    588  C   VAL A  43       1.738   4.829  29.537  1.00  0.090          C  
ATOM    589  O   VAL A  43       0.961   4.423  30.405  1.00  0.190          O  
ATOM    590  CB  VAL A  43       3.764   3.355  29.629  1.00  0.120          C  
ATOM    591  CG1 VAL A  43       3.306   2.757  28.291  1.00  0.120          C  
ATOM    592  CG2 VAL A  43       5.326   3.278  29.735  1.00  0.120          C  
ATOM    593  H   VAL A  43       3.257   5.069  31.944  1.00  0.120          H  
ATOM    594  HA  VAL A  43       3.705   5.431  28.994  1.00  0.100          H  
ATOM    595  HB  VAL A  43       3.326   2.751  30.424  1.00  0.140          H  
ATOM    596 1HG1 VAL A  43       3.656   1.740  28.232  1.00  0.140          H  
ATOM    597 2HG1 VAL A  43       2.227   2.754  28.216  1.00  0.140          H  
ATOM    598 3HG1 VAL A  43       3.725   3.338  27.464  1.00  0.140          H  
ATOM    599 1HG2 VAL A  43       5.641   2.238  29.641  1.00  0.140          H  
ATOM    600 2HG2 VAL A  43       5.779   3.868  28.944  1.00  0.140          H  
ATOM    601 3HG2 VAL A  43       5.659   3.658  30.698  1.00  0.140          H  
ATOM    602  N   MET A  44       1.337   5.262  28.336  1.00  0.090          N  
ATOM    603  CA  MET A  44      -0.054   5.148  27.892  1.00  0.100          C  
ATOM    604  C   MET A  44      -0.167   4.002  26.886  1.00  0.070          C  
ATOM    605  O   MET A  44       0.528   3.989  25.863  1.00  0.100          O  
ATOM    606  CB  MET A  44      -0.562   6.429  27.240  1.00  0.140          C  
ATOM    607  CG  MET A  44      -1.981   6.329  26.682  1.00  0.140          C  
ATOM    608  SD  MET A  44      -3.217   6.143  27.955  1.00  0.140          S  
ATOM    609  CE  MET A  44      -3.360   7.775  28.656  1.00  0.140          C  
ATOM    610  H   MET A  44       2.053   5.646  27.711  1.00  0.110          H  
ATOM    611  HA  MET A  44      -0.681   4.907  28.746  1.00  0.120          H  
ATOM    612 1HB  MET A  44      -0.578   7.209  27.946  1.00  0.160          H  
ATOM    613 2HB  MET A  44       0.108   6.728  26.439  1.00  0.160          H  
ATOM    614 1HG  MET A  44      -2.208   7.228  26.128  1.00  0.160          H  
ATOM    615 2HG  MET A  44      -2.067   5.490  25.988  1.00  0.160          H  
ATOM    616 1HE  MET A  44      -4.116   7.766  29.442  1.00  0.160          H  
ATOM    617 2HE  MET A  44      -2.409   8.088  29.082  1.00  0.160          H  
ATOM    618 3HE  MET A  44      -3.662   8.470  27.879  1.00  0.160          H  
ATOM    619  N   LEU A  45      -1.043   3.043  27.164  1.00  0.080          N  
ATOM    620  CA  LEU A  45      -1.226   1.903  26.264  1.00  0.080          C  
ATOM    621  C   LEU A  45      -2.523   2.021  25.482  1.00  0.080          C  
ATOM    622  O   LEU A  45      -3.612   1.946  26.058  1.00  0.080          O  
ATOM    623  CB  LEU A  45      -1.286   0.604  27.062  1.00  0.110          C  
ATOM    624  CG  LEU A  45      -0.130   0.289  27.999  1.00  0.110          C  
ATOM    625  CD1 LEU A  45      -0.487  -0.979  28.756  1.00  0.110          C  
ATOM    626  CD2 LEU A  45       1.183   0.110  27.218  1.00  0.110          C  
ATOM    627  H   LEU A  45      -1.562   3.107  28.045  1.00  0.100          H  
ATOM    628  HA  LEU A  45      -0.406   1.874  25.547  1.00  0.100          H  
ATOM    629 1HB  LEU A  45      -2.171   0.627  27.644  1.00  0.130          H  
ATOM    630 2HB  LEU A  45      -1.368  -0.222  26.359  1.00  0.130          H  
ATOM    631  HG  LEU A  45      -0.014   1.103  28.720  1.00  0.130          H  
ATOM    632 1HD1 LEU A  45       0.306  -1.216  29.440  1.00  0.130          H  
ATOM    633 2HD1 LEU A  45      -1.411  -0.834  29.314  1.00  0.130          H  
ATOM    634 3HD1 LEU A  45      -0.616  -1.795  28.048  1.00  0.130          H  
ATOM    635 1HD2 LEU A  45       1.972  -0.120  27.923  1.00  0.130          H  
ATOM    636 2HD2 LEU A  45       1.086  -0.708  26.507  1.00  0.130          H  
ATOM    637 3HD2 LEU A  45       1.430   1.023  26.682  1.00  0.130          H  
ATOM    638  N   ALA A  46      -2.425   2.189  24.174  1.00  0.090          N  
ATOM    639  CA  ALA A  46      -3.632   2.350  23.387  1.00  0.090          C  
ATOM    640  C   ALA A  46      -3.981   1.113  22.599  1.00  0.090          C  
ATOM    641  O   ALA A  46      -3.105   0.447  22.027  1.00  0.080          O  
ATOM    642  CB  ALA A  46      -3.460   3.503  22.466  1.00  0.130          C  
ATOM    643  H   ALA A  46      -1.505   2.255  23.728  1.00  0.110          H  
ATOM    644  HA  ALA A  46      -4.455   2.552  24.066  1.00  0.110          H  
ATOM    645 1HB  ALA A  46      -4.359   3.665  21.935  1.00  0.150          H  
ATOM    646 2HB  ALA A  46      -3.233   4.323  23.060  1.00  0.150          H  
ATOM    647 3HB  ALA A  46      -2.662   3.330  21.792  1.00  0.150          H  
ATOM    648  N   ALA A  47      -5.269   0.811  22.552  1.00  0.120          N  
ATOM    649  CA  ALA A  47      -5.760  -0.317  21.766  1.00  0.130          C  
ATOM    650  C   ALA A  47      -7.262  -0.259  21.626  1.00  0.150          C  
ATOM    651  O   ALA A  47      -7.943   0.393  22.420  1.00  0.180          O  
ATOM    652  CB  ALA A  47      -5.370  -1.637  22.392  1.00  0.180          C  
ATOM    653  H   ALA A  47      -5.929   1.418  23.061  1.00  0.140          H  
ATOM    654  HA  ALA A  47      -5.325  -0.245  20.770  1.00  0.160          H  
ATOM    655 1HB  ALA A  47      -5.731  -2.454  21.777  1.00  0.210          H  
ATOM    656 2HB  ALA A  47      -4.290  -1.707  22.480  1.00  0.210          H  
ATOM    657 3HB  ALA A  47      -5.814  -1.707  23.349  1.00  0.210          H  
ATOM    658  N   ARG A  48      -7.795  -0.968  20.645  1.00  0.150          N  
ATOM    659  CA  ARG A  48      -9.232  -1.062  20.558  1.00  0.180          C  
ATOM    660  C   ARG A  48      -9.780  -1.933  21.688  1.00  0.180          C  
ATOM    661  O   ARG A  48     -10.743  -1.562  22.378  1.00  0.230          O  
ATOM    662  CB  ARG A  48      -9.650  -1.652  19.212  1.00  0.240          C  
ATOM    663  CG  ARG A  48     -11.150  -1.817  19.002  1.00  0.240          C  
ATOM    664  CD  ARG A  48     -11.836  -0.505  18.966  1.00  0.240          C  
ATOM    665  NE  ARG A  48     -13.263  -0.632  18.826  1.00  0.240          N  
ATOM    666  CZ  ARG A  48     -14.135  -0.852  19.842  1.00  0.240          C  
ATOM    667  NH1 ARG A  48     -13.715  -1.009  21.093  1.00  0.240          N  
ATOM    668  NH2 ARG A  48     -15.431  -0.915  19.576  1.00  0.240          N  
ATOM    669  H   ARG A  48      -7.207  -1.427  19.965  1.00  0.180          H  
ATOM    670  HA  ARG A  48      -9.629  -0.058  20.644  1.00  0.220          H  
ATOM    671 1HB  ARG A  48      -9.280  -1.021  18.404  1.00  0.290          H  
ATOM    672 2HB  ARG A  48      -9.197  -2.632  19.091  1.00  0.290          H  
ATOM    673 1HG  ARG A  48     -11.322  -2.305  18.044  1.00  0.290          H  
ATOM    674 2HG  ARG A  48     -11.578  -2.425  19.797  1.00  0.290          H  
ATOM    675 1HD  ARG A  48     -11.647   0.042  19.858  1.00  0.290          H  
ATOM    676 2HD  ARG A  48     -11.462   0.068  18.117  1.00  0.290          H  
ATOM    677  HE  ARG A  48     -13.643  -0.519  17.893  1.00  0.290          H  
ATOM    678 1HH1 ARG A  48     -12.721  -0.994  21.330  1.00  0.290          H  
ATOM    679 2HH1 ARG A  48     -14.389  -1.171  21.829  1.00  0.290          H  
ATOM    680 1HH2 ARG A  48     -15.759  -0.798  18.627  1.00  0.290          H  
ATOM    681 2HH2 ARG A  48     -16.094  -1.080  20.319  1.00  0.290          H  
ATOM    682  N   ASP A  49      -9.097  -3.053  21.942  1.00  0.170          N  
ATOM    683  CA  ASP A  49      -9.557  -4.042  22.905  1.00  0.170          C  
ATOM    684  C   ASP A  49      -9.260  -3.674  24.358  1.00  0.160          C  
ATOM    685  O   ASP A  49      -8.174  -3.932  24.898  1.00  0.130          O  
ATOM    686  CB  ASP A  49      -8.954  -5.410  22.527  1.00  0.240          C  
ATOM    687  CG  ASP A  49      -9.414  -6.630  23.377  1.00  0.240          C  
ATOM    688  OD1 ASP A  49      -9.856  -6.445  24.502  1.00  0.240          O  
ATOM    689  OD2 ASP A  49      -9.329  -7.761  22.868  1.00  0.240          O  
ATOM    690  H   ASP A  49      -8.296  -3.270  21.369  1.00  0.200          H  
ATOM    691  HA  ASP A  49     -10.639  -4.125  22.800  1.00  0.200          H  
ATOM    692 1HB  ASP A  49      -9.190  -5.619  21.484  1.00  0.290          H  
ATOM    693 2HB  ASP A  49      -7.869  -5.343  22.601  1.00  0.290          H  
ATOM    694  N   ARG A  50     -10.282  -3.075  24.975  1.00  0.180          N  
ATOM    695  CA  ARG A  50     -10.248  -2.599  26.352  1.00  0.190          C  
ATOM    696  C   ARG A  50      -9.888  -3.685  27.348  1.00  0.160          C  
ATOM    697  O   ARG A  50      -9.152  -3.424  28.299  1.00  0.160          O  
ATOM    698  CB  ARG A  50     -11.598  -2.020  26.750  1.00  0.260          C  
ATOM    699  CG  ARG A  50     -11.670  -1.429  28.175  1.00  0.260          C  
ATOM    700  CD  ARG A  50     -13.001  -0.793  28.444  1.00  0.260          C  
ATOM    701  NE  ARG A  50     -14.093  -1.773  28.465  1.00  0.260          N  
ATOM    702  CZ  ARG A  50     -14.407  -2.562  29.523  1.00  0.260          C  
ATOM    703  NH1 ARG A  50     -13.719  -2.472  30.643  1.00  0.260          N  
ATOM    704  NH2 ARG A  50     -15.408  -3.425  29.430  1.00  0.260          N  
ATOM    705  H   ARG A  50     -11.086  -2.864  24.384  1.00  0.220          H  
ATOM    706  HA  ARG A  50      -9.500  -1.822  26.419  1.00  0.230          H  
ATOM    707 1HB  ARG A  50     -11.894  -1.257  26.043  1.00  0.310          H  
ATOM    708 2HB  ARG A  50     -12.344  -2.810  26.696  1.00  0.310          H  
ATOM    709 1HG  ARG A  50     -11.532  -2.234  28.900  1.00  0.310          H  
ATOM    710 2HG  ARG A  50     -10.891  -0.692  28.329  1.00  0.310          H  
ATOM    711 1HD  ARG A  50     -12.977  -0.271  29.399  1.00  0.310          H  
ATOM    712 2HD  ARG A  50     -13.211  -0.072  27.653  1.00  0.310          H  
ATOM    713  HE  ARG A  50     -14.654  -1.868  27.627  1.00  0.310          H  
ATOM    714 1HH1 ARG A  50     -12.952  -1.807  30.725  1.00  0.310          H  
ATOM    715 2HH1 ARG A  50     -13.931  -3.060  31.438  1.00  0.310          H  
ATOM    716 1HH2 ARG A  50     -15.939  -3.497  28.572  1.00  0.310          H  
ATOM    717 2HH2 ARG A  50     -15.641  -4.013  30.217  1.00  0.310          H  
ATOM    718  N   HIS A  51     -10.429  -4.887  27.159  1.00  0.160          N  
ATOM    719  CA  HIS A  51     -10.163  -5.977  28.088  1.00  0.170          C  
ATOM    720  C   HIS A  51      -8.681  -6.306  28.095  1.00  0.140          C  
ATOM    721  O   HIS A  51      -8.077  -6.458  29.164  1.00  0.170          O  
ATOM    722  CB  HIS A  51     -10.966  -7.229  27.748  1.00  0.230          C  
ATOM    723  CG  HIS A  51     -10.706  -8.336  28.708  1.00  0.230          C  
ATOM    724  ND1 HIS A  51     -11.215  -8.349  29.994  1.00  0.230          N  
ATOM    725  CD2 HIS A  51      -9.968  -9.450  28.582  1.00  0.230          C  
ATOM    726  CE1 HIS A  51     -10.795  -9.435  30.619  1.00  0.230          C  
ATOM    727  NE2 HIS A  51     -10.023 -10.121  29.788  1.00  0.230          N  
ATOM    728  H   HIS A  51     -11.015  -5.045  26.345  1.00  0.190          H  
ATOM    729  HA  HIS A  51     -10.436  -5.669  29.098  1.00  0.200          H  
ATOM    730 1HB  HIS A  51     -12.029  -6.999  27.756  1.00  0.280          H  
ATOM    731 2HB  HIS A  51     -10.705  -7.569  26.743  1.00  0.280          H  
ATOM    732  HD1 HIS A  51     -11.771  -7.633  30.423  1.00  0.280          H  
ATOM    733  HD2 HIS A  51      -9.378  -9.844  27.754  1.00  0.280          H  
ATOM    734  HE1 HIS A  51     -11.086  -9.626  31.651  1.00  0.280          H  
ATOM    735  N   LYS A  52      -8.095  -6.468  26.904  1.00  0.130          N  
ATOM    736  CA  LYS A  52      -6.670  -6.776  26.848  1.00  0.130          C  
ATOM    737  C   LYS A  52      -5.856  -5.650  27.486  1.00  0.120          C  
ATOM    738  O   LYS A  52      -4.846  -5.918  28.147  1.00  0.120          O  
ATOM    739  CB  LYS A  52      -6.211  -7.059  25.425  1.00  0.180          C  
ATOM    740  CG  LYS A  52      -6.701  -8.387  24.891  1.00  0.180          C  
ATOM    741  CD  LYS A  52      -6.161  -8.666  23.490  1.00  0.180          C  
ATOM    742  CE  LYS A  52      -6.662 -10.007  22.964  1.00  0.180          C  
ATOM    743  NZ  LYS A  52      -8.139  -9.963  22.619  1.00  0.180          N  
ATOM    744  H   LYS A  52      -8.667  -6.374  26.045  1.00  0.160          H  
ATOM    745  HA  LYS A  52      -6.495  -7.678  27.435  1.00  0.160          H  
ATOM    746 1HB  LYS A  52      -6.570  -6.267  24.765  1.00  0.220          H  
ATOM    747 2HB  LYS A  52      -5.122  -7.065  25.386  1.00  0.220          H  
ATOM    748 1HG  LYS A  52      -6.360  -9.176  25.563  1.00  0.220          H  
ATOM    749 2HG  LYS A  52      -7.786  -8.393  24.888  1.00  0.220          H  
ATOM    750 1HD  LYS A  52      -6.494  -7.878  22.813  1.00  0.220          H  
ATOM    751 2HD  LYS A  52      -5.070  -8.671  23.509  1.00  0.220          H  
ATOM    752 1HE  LYS A  52      -6.098 -10.280  22.076  1.00  0.220          H  
ATOM    753 2HE  LYS A  52      -6.505 -10.764  23.732  1.00  0.220          H  
ATOM    754 1HZ  LYS A  52      -8.434 -10.861  22.286  1.00  0.220          H  
ATOM    755 2HZ  LYS A  52      -8.695  -9.716  23.440  1.00  0.220          H  
ATOM    756 3HZ  LYS A  52      -8.314  -9.269  21.889  1.00  0.220          H  
ATOM    757  N   LEU A  53      -6.274  -4.387  27.298  1.00  0.120          N  
ATOM    758  CA  LEU A  53      -5.560  -3.290  27.940  1.00  0.100          C  
ATOM    759  C   LEU A  53      -5.629  -3.376  29.451  1.00  0.120          C  
ATOM    760  O   LEU A  53      -4.617  -3.141  30.115  1.00  0.110          O  
ATOM    761  CB  LEU A  53      -6.121  -1.942  27.523  1.00  0.150          C  
ATOM    762  CG  LEU A  53      -5.846  -1.487  26.140  1.00  0.150          C  
ATOM    763  CD1 LEU A  53      -6.715  -0.283  25.838  1.00  0.150          C  
ATOM    764  CD2 LEU A  53      -4.363  -1.080  26.020  1.00  0.150          C  
ATOM    765  H   LEU A  53      -7.074  -4.209  26.677  1.00  0.140          H  
ATOM    766  HA  LEU A  53      -4.515  -3.359  27.657  1.00  0.120          H  
ATOM    767 1HB  LEU A  53      -7.195  -1.966  27.657  1.00  0.180          H  
ATOM    768 2HB  LEU A  53      -5.723  -1.213  28.183  1.00  0.180          H  
ATOM    769  HG  LEU A  53      -6.088  -2.283  25.446  1.00  0.180          H  
ATOM    770 1HD1 LEU A  53      -6.532   0.059  24.833  1.00  0.180          H  
ATOM    771 2HD1 LEU A  53      -7.742  -0.566  25.930  1.00  0.180          H  
ATOM    772 3HD1 LEU A  53      -6.508   0.517  26.512  1.00  0.180          H  
ATOM    773 1HD2 LEU A  53      -4.157  -0.719  25.017  1.00  0.180          H  
ATOM    774 2HD2 LEU A  53      -4.175  -0.294  26.732  1.00  0.180          H  
ATOM    775 3HD2 LEU A  53      -3.703  -1.905  26.232  1.00  0.180          H  
ATOM    776  N   GLU A  54      -6.798  -3.724  30.005  1.00  0.150          N  
ATOM    777  CA  GLU A  54      -6.908  -3.857  31.452  1.00  0.170          C  
ATOM    778  C   GLU A  54      -5.992  -4.967  31.954  1.00  0.160          C  
ATOM    779  O   GLU A  54      -5.361  -4.827  33.010  1.00  0.160          O  
ATOM    780  CB  GLU A  54      -8.347  -4.149  31.887  1.00  0.230          C  
ATOM    781  CG  GLU A  54      -9.323  -2.986  31.742  1.00  0.230          C  
ATOM    782  CD  GLU A  54     -10.726  -3.363  32.143  1.00  0.230          C  
ATOM    783  OE1 GLU A  54     -10.966  -4.526  32.362  1.00  0.230          O  
ATOM    784  OE2 GLU A  54     -11.561  -2.487  32.228  1.00  0.230          O  
ATOM    785  H   GLU A  54      -7.627  -3.839  29.409  1.00  0.180          H  
ATOM    786  HA  GLU A  54      -6.593  -2.919  31.909  1.00  0.200          H  
ATOM    787 1HB  GLU A  54      -8.736  -4.975  31.290  1.00  0.280          H  
ATOM    788 2HB  GLU A  54      -8.354  -4.468  32.927  1.00  0.280          H  
ATOM    789 1HG  GLU A  54      -8.983  -2.163  32.370  1.00  0.280          H  
ATOM    790 2HG  GLU A  54      -9.319  -2.643  30.712  1.00  0.280          H  
ATOM    791  N   GLN A  55      -5.901  -6.076  31.196  1.00  0.150          N  
ATOM    792  CA  GLN A  55      -5.032  -7.169  31.608  1.00  0.140          C  
ATOM    793  C   GLN A  55      -3.576  -6.732  31.583  1.00  0.120          C  
ATOM    794  O   GLN A  55      -2.832  -6.992  32.531  1.00  0.130          O  
ATOM    795  CB  GLN A  55      -5.122  -8.375  30.660  1.00  0.200          C  
ATOM    796  CG  GLN A  55      -6.415  -9.175  30.630  1.00  0.200          C  
ATOM    797  CD  GLN A  55      -6.279 -10.323  29.615  1.00  0.200          C  
ATOM    798  OE1 GLN A  55      -5.193 -10.475  29.044  1.00  0.200          O  
ATOM    799  NE2 GLN A  55      -7.322 -11.100  29.374  1.00  0.200          N  
ATOM    800  H   GLN A  55      -6.497  -6.158  30.364  1.00  0.180          H  
ATOM    801  HA  GLN A  55      -5.292  -7.467  32.622  1.00  0.170          H  
ATOM    802 1HB  GLN A  55      -4.944  -8.031  29.644  1.00  0.240          H  
ATOM    803 2HB  GLN A  55      -4.320  -9.069  30.903  1.00  0.240          H  
ATOM    804 1HG  GLN A  55      -6.611  -9.593  31.614  1.00  0.240          H  
ATOM    805 2HG  GLN A  55      -7.238  -8.531  30.324  1.00  0.240          H  
ATOM    806 1HE2 GLN A  55      -7.249 -11.848  28.715  1.00  0.240          H  
ATOM    807 2HE2 GLN A  55      -8.227 -10.915  29.811  1.00  0.240          H  
ATOM    808  N   MET A  56      -3.175  -6.023  30.520  1.00  0.120          N  
ATOM    809  CA  MET A  56      -1.795  -5.599  30.386  1.00  0.100          C  
ATOM    810  C   MET A  56      -1.430  -4.603  31.457  1.00  0.100          C  
ATOM    811  O   MET A  56      -0.351  -4.692  32.047  1.00  0.110          O  
ATOM    812  CB  MET A  56      -1.562  -5.003  29.003  1.00  0.150          C  
ATOM    813  CG  MET A  56      -0.107  -4.679  28.669  1.00  0.150          C  
ATOM    814  SD  MET A  56       0.985  -6.118  28.662  1.00  0.150          S  
ATOM    815  CE  MET A  56       0.423  -6.991  27.203  1.00  0.150          C  
ATOM    816  H   MET A  56      -3.832  -5.840  29.755  1.00  0.140          H  
ATOM    817  HA  MET A  56      -1.156  -6.459  30.509  1.00  0.120          H  
ATOM    818 1HB  MET A  56      -1.970  -5.666  28.243  1.00  0.180          H  
ATOM    819 2HB  MET A  56      -2.124  -4.067  28.929  1.00  0.180          H  
ATOM    820 1HG  MET A  56      -0.064  -4.216  27.687  1.00  0.180          H  
ATOM    821 2HG  MET A  56       0.275  -3.966  29.391  1.00  0.180          H  
ATOM    822 1HE  MET A  56       1.031  -7.881  27.053  1.00  0.180          H  
ATOM    823 2HE  MET A  56      -0.619  -7.285  27.323  1.00  0.180          H  
ATOM    824 3HE  MET A  56       0.503  -6.348  26.347  1.00  0.180          H  
ATOM    825  N   GLN A  57      -2.331  -3.664  31.733  1.00  0.110          N  
ATOM    826  CA  GLN A  57      -2.089  -2.665  32.744  1.00  0.110          C  
ATOM    827  C   GLN A  57      -1.901  -3.330  34.093  1.00  0.120          C  
ATOM    828  O   GLN A  57      -0.949  -3.019  34.808  1.00  0.120          O  
ATOM    829  CB  GLN A  57      -3.260  -1.693  32.791  1.00  0.150          C  
ATOM    830  CG  GLN A  57      -3.140  -0.552  33.774  1.00  0.150          C  
ATOM    831  CD  GLN A  57      -4.377   0.318  33.768  1.00  0.150          C  
ATOM    832  OE1 GLN A  57      -5.487  -0.178  33.553  1.00  0.150          O  
ATOM    833  NE2 GLN A  57      -4.220   1.616  34.005  1.00  0.150          N  
ATOM    834  H   GLN A  57      -3.204  -3.624  31.200  1.00  0.130          H  
ATOM    835  HA  GLN A  57      -1.179  -2.127  32.493  1.00  0.130          H  
ATOM    836 1HB  GLN A  57      -3.385  -1.278  31.816  1.00  0.180          H  
ATOM    837 2HB  GLN A  57      -4.171  -2.245  33.023  1.00  0.180          H  
ATOM    838 1HG  GLN A  57      -3.034  -0.968  34.763  1.00  0.180          H  
ATOM    839 2HG  GLN A  57      -2.289   0.063  33.539  1.00  0.180          H  
ATOM    840 1HE2 GLN A  57      -5.012   2.218  34.020  1.00  0.180          H  
ATOM    841 2HE2 GLN A  57      -3.294   2.017  34.183  1.00  0.180          H  
ATOM    842  N   ALA A  58      -2.793  -4.266  34.444  1.00  0.130          N  
ATOM    843  CA  ALA A  58      -2.692  -4.946  35.722  1.00  0.130          C  
ATOM    844  C   ALA A  58      -1.387  -5.720  35.855  1.00  0.120          C  
ATOM    845  O   ALA A  58      -0.764  -5.718  36.924  1.00  0.130          O  
ATOM    846  CB  ALA A  58      -3.861  -5.896  35.885  1.00  0.180          C  
ATOM    847  H   ALA A  58      -3.583  -4.487  33.830  1.00  0.160          H  
ATOM    848  HA  ALA A  58      -2.723  -4.189  36.507  1.00  0.160          H  
ATOM    849 1HB  ALA A  58      -3.804  -6.386  36.853  1.00  0.220          H  
ATOM    850 2HB  ALA A  58      -4.792  -5.334  35.810  1.00  0.220          H  
ATOM    851 3HB  ALA A  58      -3.825  -6.644  35.090  1.00  0.220          H  
ATOM    852  N   MET A  59      -0.958  -6.389  34.775  1.00  0.110          N  
ATOM    853  CA  MET A  59       0.279  -7.153  34.827  1.00  0.120          C  
ATOM    854  C   MET A  59       1.486  -6.255  35.027  1.00  0.130          C  
ATOM    855  O   MET A  59       2.367  -6.568  35.840  1.00  0.180          O  
ATOM    856  CB  MET A  59       0.446  -7.985  33.556  1.00  0.160          C  
ATOM    857  CG  MET A  59      -0.514  -9.171  33.444  1.00  0.160          C  
ATOM    858  SD  MET A  59      -0.164 -10.269  32.039  1.00  0.160          S  
ATOM    859  CE  MET A  59      -0.690  -9.287  30.627  1.00  0.160          C  
ATOM    860  H   MET A  59      -1.534  -6.408  33.926  1.00  0.130          H  
ATOM    861  HA  MET A  59       0.225  -7.828  35.679  1.00  0.140          H  
ATOM    862 1HB  MET A  59       0.278  -7.336  32.697  1.00  0.200          H  
ATOM    863 2HB  MET A  59       1.466  -8.358  33.493  1.00  0.200          H  
ATOM    864 1HG  MET A  59      -0.442  -9.759  34.358  1.00  0.200          H  
ATOM    865 2HG  MET A  59      -1.530  -8.822  33.363  1.00  0.200          H  
ATOM    866 1HE  MET A  59      -0.547  -9.858  29.711  1.00  0.200          H  
ATOM    867 2HE  MET A  59      -1.744  -9.025  30.730  1.00  0.200          H  
ATOM    868 3HE  MET A  59      -0.091  -8.391  30.578  1.00  0.200          H  
ATOM    869  N   ILE A  60       1.517  -5.116  34.329  1.00  0.120          N  
ATOM    870  CA  ILE A  60       2.651  -4.221  34.453  1.00  0.140          C  
ATOM    871  C   ILE A  60       2.680  -3.639  35.852  1.00  0.140          C  
ATOM    872  O   ILE A  60       3.745  -3.579  36.466  1.00  0.160          O  
ATOM    873  CB  ILE A  60       2.634  -3.078  33.429  1.00  0.190          C  
ATOM    874  CG1 ILE A  60       2.778  -3.643  32.021  1.00  0.190          C  
ATOM    875  CG2 ILE A  60       3.871  -2.159  33.721  1.00  0.190          C  
ATOM    876  CD1 ILE A  60       2.482  -2.646  30.916  1.00  0.190          C  
ATOM    877  H   ILE A  60       0.768  -4.913  33.656  1.00  0.140          H  
ATOM    878  HA  ILE A  60       3.563  -4.797  34.306  1.00  0.170          H  
ATOM    879  HB  ILE A  60       1.696  -2.517  33.490  1.00  0.230          H  
ATOM    880 1HG1 ILE A  60       3.754  -4.013  31.912  1.00  0.230          H  
ATOM    881 2HG1 ILE A  60       2.094  -4.478  31.907  1.00  0.230          H  
ATOM    882 1HG2 ILE A  60       3.912  -1.358  33.008  1.00  0.230          H  
ATOM    883 2HG2 ILE A  60       3.800  -1.733  34.713  1.00  0.230          H  
ATOM    884 3HG2 ILE A  60       4.791  -2.746  33.651  1.00  0.230          H  
ATOM    885 1HD1 ILE A  60       2.595  -3.139  29.946  1.00  0.230          H  
ATOM    886 2HD1 ILE A  60       1.461  -2.308  31.035  1.00  0.230          H  
ATOM    887 3HD1 ILE A  60       3.151  -1.797  30.955  1.00  0.230          H  
ATOM    888  N   GLN A  61       1.524  -3.178  36.350  1.00  0.140          N  
ATOM    889  CA  GLN A  61       1.462  -2.572  37.671  1.00  0.160          C  
ATOM    890  C   GLN A  61       1.893  -3.536  38.750  1.00  0.160          C  
ATOM    891  O   GLN A  61       2.609  -3.142  39.678  1.00  0.160          O  
ATOM    892  CB  GLN A  61       0.065  -2.050  37.941  1.00  0.220          C  
ATOM    893  CG  GLN A  61      -0.255  -0.866  37.112  1.00  0.220          C  
ATOM    894  CD  GLN A  61      -1.653  -0.391  37.262  1.00  0.220          C  
ATOM    895  OE1 GLN A  61      -2.635  -1.148  37.263  1.00  0.220          O  
ATOM    896  NE2 GLN A  61      -1.752   0.900  37.413  1.00  0.220          N  
ATOM    897  H   GLN A  61       0.668  -3.240  35.790  1.00  0.170          H  
ATOM    898  HA  GLN A  61       2.131  -1.740  37.697  1.00  0.190          H  
ATOM    899 1HB  GLN A  61      -0.667  -2.832  37.724  1.00  0.260          H  
ATOM    900 2HB  GLN A  61      -0.033  -1.773  38.990  1.00  0.260          H  
ATOM    901 1HG  GLN A  61       0.407  -0.062  37.408  1.00  0.260          H  
ATOM    902 2HG  GLN A  61      -0.083  -1.097  36.068  1.00  0.260          H  
ATOM    903 1HE2 GLN A  61      -2.644   1.342  37.524  1.00  0.260          H  
ATOM    904 2HE2 GLN A  61      -0.894   1.449  37.460  1.00  0.260          H  
ATOM    905  N   SER A  62       1.503  -4.802  38.618  1.00  0.160          N  
ATOM    906  CA  SER A  62       1.909  -5.798  39.579  1.00  0.180          C  
ATOM    907  C   SER A  62       3.427  -5.936  39.585  1.00  0.180          C  
ATOM    908  O   SER A  62       4.044  -5.908  40.657  1.00  0.190          O  
ATOM    909  CB  SER A  62       1.268  -7.129  39.254  1.00  0.240          C  
ATOM    910  OG  SER A  62       1.656  -8.112  40.173  1.00  0.240          O  
ATOM    911  H   SER A  62       0.866  -5.078  37.863  1.00  0.190          H  
ATOM    912  HA  SER A  62       1.584  -5.481  40.569  1.00  0.220          H  
ATOM    913 1HB  SER A  62       0.184  -7.020  39.263  1.00  0.290          H  
ATOM    914 2HB  SER A  62       1.553  -7.432  38.247  1.00  0.290          H  
ATOM    915  HG  SER A  62       1.230  -8.920  39.885  1.00  0.290          H  
ATOM    916  N   GLU A  63       4.049  -6.075  38.397  1.00  0.180          N  
ATOM    917  CA  GLU A  63       5.502  -6.222  38.372  1.00  0.210          C  
ATOM    918  C   GLU A  63       6.197  -4.976  38.925  1.00  0.190          C  
ATOM    919  O   GLU A  63       7.227  -5.093  39.594  1.00  0.210          O  
ATOM    920  CB  GLU A  63       6.048  -6.554  36.989  1.00  0.280          C  
ATOM    921  CG  GLU A  63       7.537  -6.988  37.050  1.00  0.280          C  
ATOM    922  CD  GLU A  63       8.102  -7.428  35.749  1.00  0.280          C  
ATOM    923  OE1 GLU A  63       7.475  -7.198  34.738  1.00  0.280          O  
ATOM    924  OE2 GLU A  63       9.146  -8.045  35.766  1.00  0.280          O  
ATOM    925  H   GLU A  63       3.502  -6.110  37.528  1.00  0.220          H  
ATOM    926  HA  GLU A  63       5.760  -7.061  39.021  1.00  0.250          H  
ATOM    927 1HB  GLU A  63       5.463  -7.360  36.546  1.00  0.340          H  
ATOM    928 2HB  GLU A  63       5.957  -5.680  36.338  1.00  0.340          H  
ATOM    929 1HG  GLU A  63       8.138  -6.168  37.427  1.00  0.340          H  
ATOM    930 2HG  GLU A  63       7.623  -7.806  37.768  1.00  0.340          H  
ATOM    931  N   LEU A  64       5.666  -3.780  38.640  1.00  0.160          N  
ATOM    932  CA  LEU A  64       6.288  -2.567  39.152  1.00  0.160          C  
ATOM    933  C   LEU A  64       6.290  -2.588  40.674  1.00  0.170          C  
ATOM    934  O   LEU A  64       7.282  -2.188  41.311  1.00  0.210          O  
ATOM    935  CB  LEU A  64       5.500  -1.339  38.704  1.00  0.220          C  
ATOM    936  CG  LEU A  64       5.528  -0.942  37.255  1.00  0.220          C  
ATOM    937  CD1 LEU A  64       4.452   0.109  37.050  1.00  0.220          C  
ATOM    938  CD2 LEU A  64       6.875  -0.372  36.897  1.00  0.220          C  
ATOM    939  H   LEU A  64       4.845  -3.725  38.028  1.00  0.190          H  
ATOM    940  HA  LEU A  64       7.314  -2.525  38.800  1.00  0.190          H  
ATOM    941 1HB  LEU A  64       4.460  -1.493  38.972  1.00  0.270          H  
ATOM    942 2HB  LEU A  64       5.871  -0.500  39.253  1.00  0.270          H  
ATOM    943  HG  LEU A  64       5.333  -1.793  36.627  1.00  0.270          H  
ATOM    944 1HD1 LEU A  64       4.442   0.429  36.015  1.00  0.270          H  
ATOM    945 2HD1 LEU A  64       3.509  -0.271  37.290  1.00  0.270          H  
ATOM    946 3HD1 LEU A  64       4.649   0.943  37.703  1.00  0.270          H  
ATOM    947 1HD2 LEU A  64       6.864  -0.086  35.874  1.00  0.270          H  
ATOM    948 2HD2 LEU A  64       7.080   0.498  37.511  1.00  0.270          H  
ATOM    949 3HD2 LEU A  64       7.646  -1.103  37.049  1.00  0.270          H  
ATOM    950  N   ALA A  65       5.176  -3.048  41.260  1.00  0.170          N  
ATOM    951  CA  ALA A  65       5.085  -3.149  42.705  1.00  0.220          C  
ATOM    952  C   ALA A  65       6.134  -4.130  43.244  1.00  0.260          C  
ATOM    953  O   ALA A  65       6.762  -3.861  44.272  1.00  0.320          O  
ATOM    954  CB  ALA A  65       3.688  -3.582  43.106  1.00  0.290          C  
ATOM    955  H   ALA A  65       4.360  -3.284  40.680  1.00  0.200          H  
ATOM    956  HA  ALA A  65       5.285  -2.165  43.129  1.00  0.260          H  
ATOM    957 1HB  ALA A  65       3.620  -3.630  44.189  1.00  0.350          H  
ATOM    958 2HB  ALA A  65       2.967  -2.860  42.723  1.00  0.350          H  
ATOM    959 3HB  ALA A  65       3.475  -4.561  42.684  1.00  0.350          H  
ATOM    960  N   GLU A  66       6.357  -5.253  42.530  1.00  0.250          N  
ATOM    961  CA  GLU A  66       7.371  -6.235  42.941  1.00  0.290          C  
ATOM    962  C   GLU A  66       8.787  -5.652  42.894  1.00  0.300          C  
ATOM    963  O   GLU A  66       9.601  -5.920  43.782  1.00  0.350          O  
ATOM    964  CB  GLU A  66       7.337  -7.493  42.068  1.00  0.390          C  
ATOM    965  CG  GLU A  66       6.122  -8.388  42.244  1.00  0.390          C  
ATOM    966  CD  GLU A  66       6.173  -9.587  41.329  1.00  0.390          C  
ATOM    967  OE1 GLU A  66       7.062  -9.629  40.512  1.00  0.390          O  
ATOM    968  OE2 GLU A  66       5.345 -10.457  41.453  1.00  0.390          O  
ATOM    969  H   GLU A  66       5.747  -5.447  41.727  1.00  0.300          H  
ATOM    970  HA  GLU A  66       7.162  -6.527  43.969  1.00  0.350          H  
ATOM    971 1HB  GLU A  66       7.382  -7.205  41.022  1.00  0.470          H  
ATOM    972 2HB  GLU A  66       8.222  -8.093  42.272  1.00  0.470          H  
ATOM    973 1HG  GLU A  66       6.073  -8.727  43.278  1.00  0.470          H  
ATOM    974 2HG  GLU A  66       5.223  -7.810  42.034  1.00  0.470          H  
ATOM    975  N   VAL A  67       9.065  -4.839  41.863  1.00  0.280          N  
ATOM    976  CA  VAL A  67      10.355  -4.160  41.700  1.00  0.330          C  
ATOM    977  C   VAL A  67      10.587  -3.200  42.858  1.00  0.390          C  
ATOM    978  O   VAL A  67      11.713  -3.055  43.338  1.00  0.690          O  
ATOM    979  CB  VAL A  67      10.479  -3.425  40.337  1.00  0.440          C  
ATOM    980  CG1 VAL A  67      11.754  -2.533  40.302  1.00  0.440          C  
ATOM    981  CG2 VAL A  67      10.585  -4.459  39.216  1.00  0.440          C  
ATOM    982  H   VAL A  67       8.341  -4.742  41.143  1.00  0.340          H  
ATOM    983  HA  VAL A  67      11.138  -4.917  41.727  1.00  0.400          H  
ATOM    984  HB  VAL A  67       9.608  -2.798  40.182  1.00  0.530          H  
ATOM    985 1HG1 VAL A  67      11.831  -2.042  39.334  1.00  0.530          H  
ATOM    986 2HG1 VAL A  67      11.706  -1.770  41.080  1.00  0.530          H  
ATOM    987 3HG1 VAL A  67      12.634  -3.147  40.458  1.00  0.530          H  
ATOM    988 1HG2 VAL A  67      10.674  -3.945  38.272  1.00  0.530          H  
ATOM    989 2HG2 VAL A  67      11.468  -5.085  39.372  1.00  0.530          H  
ATOM    990 3HG2 VAL A  67       9.700  -5.089  39.209  1.00  0.530          H  
ATOM    991  N   GLY A  68       9.534  -2.504  43.272  1.00  0.330          N  
ATOM    992  CA  GLY A  68       9.647  -1.574  44.380  1.00  0.370          C  
ATOM    993  C   GLY A  68       9.249  -0.150  44.042  1.00  0.260          C  
ATOM    994  O   GLY A  68       9.663   0.789  44.725  1.00  0.270          O  
ATOM    995  H   GLY A  68       8.644  -2.635  42.789  1.00  0.400          H  
ATOM    996 1HA  GLY A  68       9.012  -1.935  45.191  1.00  0.440          H  
ATOM    997 2HA  GLY A  68      10.666  -1.584  44.758  1.00  0.440          H  
ATOM    998  N   TYR A  69       8.466   0.028  42.991  1.00  0.250          N  
ATOM    999  CA  TYR A  69       8.002   1.354  42.641  1.00  0.350          C  
ATOM   1000  C   TYR A  69       6.868   1.780  43.580  1.00  0.580          C  
ATOM   1001  O   TYR A  69       6.119   0.940  44.083  1.00  0.680          O  
ATOM   1002  CB  TYR A  69       7.543   1.399  41.182  1.00  0.450          C  
ATOM   1003  CG  TYR A  69       8.662   1.409  40.131  1.00  0.450          C  
ATOM   1004  CD1 TYR A  69       9.088   0.241  39.502  1.00  0.450          C  
ATOM   1005  CD2 TYR A  69       9.239   2.619  39.781  1.00  0.450          C  
ATOM   1006  CE1 TYR A  69      10.083   0.303  38.520  1.00  0.450          C  
ATOM   1007  CE2 TYR A  69      10.220   2.679  38.819  1.00  0.450          C  
ATOM   1008  CZ  TYR A  69      10.641   1.541  38.186  1.00  0.450          C  
ATOM   1009  OH  TYR A  69      11.614   1.645  37.222  1.00  0.450          O  
ATOM   1010  H   TYR A  69       8.148  -0.765  42.435  1.00  0.300          H  
ATOM   1011  HA  TYR A  69       8.823   2.059  42.771  1.00  0.420          H  
ATOM   1012 1HB  TYR A  69       6.929   0.527  41.000  1.00  0.540          H  
ATOM   1013 2HB  TYR A  69       6.913   2.274  41.027  1.00  0.540          H  
ATOM   1014  HD1 TYR A  69       8.642  -0.710  39.764  1.00  0.540          H  
ATOM   1015  HD2 TYR A  69       8.908   3.534  40.269  1.00  0.540          H  
ATOM   1016  HE1 TYR A  69      10.417  -0.604  38.011  1.00  0.540          H  
ATOM   1017  HE2 TYR A  69      10.662   3.640  38.554  1.00  0.540          H  
ATOM   1018  HH  TYR A  69      11.786   0.777  36.803  1.00  0.540          H  
ATOM   1019  N   THR A  70       6.791   3.093  43.807  1.00  0.800          N  
ATOM   1020  CA  THR A  70       5.796   3.839  44.594  1.00  1.140          C  
ATOM   1021  C   THR A  70       4.599   3.983  43.688  1.00  1.140          C  
ATOM   1022  O   THR A  70       4.316   2.907  43.223  1.00  2.170          O  
ATOM   1023  CB  THR A  70       6.340   5.205  45.059  1.00  1.460          C  
ATOM   1024  OG1 THR A  70       6.600   6.048  43.924  1.00  1.460          O  
ATOM   1025  CG2 THR A  70       7.637   4.980  45.812  1.00  1.460          C  
ATOM   1026  H   THR A  70       7.490   3.669  43.358  1.00  0.960          H  
ATOM   1027  HA  THR A  70       5.506   3.254  45.467  1.00  1.370          H  
ATOM   1028  HB  THR A  70       5.617   5.697  45.712  1.00  1.750          H  
ATOM   1029  HG1 THR A  70       5.865   6.723  43.862  1.00  1.750          H  
ATOM   1030 1HG2 THR A  70       8.029   5.941  46.145  1.00  1.750          H  
ATOM   1031 2HG2 THR A  70       7.445   4.344  46.674  1.00  1.750          H  
ATOM   1032 3HG2 THR A  70       8.365   4.499  45.166  1.00  1.750          H  
ATOM   1033  N   ASP A  71       3.516   4.514  44.149  1.00  0.480          N  
ATOM   1034  CA  ASP A  71       2.669   5.179  43.129  1.00  0.440          C  
ATOM   1035  C   ASP A  71       2.443   4.438  41.753  1.00  0.280          C  
ATOM   1036  O   ASP A  71       2.198   5.118  40.748  1.00  0.440          O  
ATOM   1037  CB  ASP A  71       3.293   6.532  42.806  1.00  0.630          C  
ATOM   1038  CG  ASP A  71       3.431   7.419  44.013  1.00  0.630          C  
ATOM   1039  OD1 ASP A  71       2.487   7.594  44.749  1.00  0.630          O  
ATOM   1040  OD2 ASP A  71       4.536   7.879  44.221  1.00  0.630          O  
ATOM   1041  H   ASP A  71       2.977   3.937  44.775  1.00  0.580          H  
ATOM   1042  HA  ASP A  71       1.685   5.336  43.577  1.00  0.530          H  
ATOM   1043 1HB  ASP A  71       4.272   6.394  42.344  1.00  0.760          H  
ATOM   1044 2HB  ASP A  71       2.664   7.050  42.078  1.00  0.760          H  
ATOM   1045  N   VAL A  72       2.421   3.089  41.710  1.00  0.250          N  
ATOM   1046  CA  VAL A  72       2.271   2.287  40.477  1.00  0.320          C  
ATOM   1047  C   VAL A  72       0.938   2.466  39.795  1.00  0.610          C  
ATOM   1048  O   VAL A  72       0.761   2.018  38.667  1.00  1.490          O  
ATOM   1049  CB  VAL A  72       2.453   0.752  40.687  1.00  0.420          C  
ATOM   1050  CG1 VAL A  72       3.828   0.436  41.214  1.00  0.420          C  
ATOM   1051  CG2 VAL A  72       1.378   0.193  41.616  1.00  0.420          C  
ATOM   1052  H   VAL A  72       2.643   2.616  42.575  1.00  0.300          H  
ATOM   1053  HA  VAL A  72       3.050   2.609  39.786  1.00  0.380          H  
ATOM   1054  HB  VAL A  72       2.370   0.266  39.714  1.00  0.500          H  
ATOM   1055 1HG1 VAL A  72       3.935  -0.631  41.303  1.00  0.500          H  
ATOM   1056 2HG1 VAL A  72       4.562   0.829  40.533  1.00  0.500          H  
ATOM   1057 3HG1 VAL A  72       3.973   0.870  42.176  1.00  0.500          H  
ATOM   1058 1HG2 VAL A  72       1.521  -0.882  41.717  1.00  0.500          H  
ATOM   1059 2HG2 VAL A  72       1.457   0.665  42.596  1.00  0.500          H  
ATOM   1060 3HG2 VAL A  72       0.385   0.380  41.212  1.00  0.500          H  
ATOM   1061  N   GLU A  73      -0.017   3.036  40.492  1.00  0.390          N  
ATOM   1062  CA  GLU A  73      -1.316   3.321  39.940  1.00  0.400          C  
ATOM   1063  C   GLU A  73      -1.248   4.374  38.827  1.00  0.350          C  
ATOM   1064  O   GLU A  73      -1.997   4.310  37.852  1.00  0.490          O  
ATOM   1065  CB  GLU A  73      -2.242   3.791  41.056  1.00  0.560          C  
ATOM   1066  CG  GLU A  73      -2.550   2.715  42.093  1.00  0.560          C  
ATOM   1067  CD  GLU A  73      -1.467   2.538  43.142  1.00  0.560          C  
ATOM   1068  OE1 GLU A  73      -0.497   3.276  43.137  1.00  0.560          O  
ATOM   1069  OE2 GLU A  73      -1.603   1.652  43.946  1.00  0.560          O  
ATOM   1070  H   GLU A  73       0.182   3.310  41.457  1.00  0.470          H  
ATOM   1071  HA  GLU A  73      -1.721   2.403  39.535  1.00  0.480          H  
ATOM   1072 1HB  GLU A  73      -1.794   4.646  41.566  1.00  0.670          H  
ATOM   1073 2HB  GLU A  73      -3.185   4.129  40.625  1.00  0.670          H  
ATOM   1074 1HG  GLU A  73      -3.486   2.966  42.593  1.00  0.670          H  
ATOM   1075 2HG  GLU A  73      -2.693   1.767  41.573  1.00  0.670          H  
ATOM   1076  N   ASP A  74      -0.362   5.368  38.988  1.00  0.280          N  
ATOM   1077  CA  ASP A  74      -0.297   6.484  38.052  1.00  0.310          C  
ATOM   1078  C   ASP A  74       0.784   6.348  36.992  1.00  0.250          C  
ATOM   1079  O   ASP A  74       0.989   7.263  36.190  1.00  0.400          O  
ATOM   1080  CB  ASP A  74      -0.078   7.789  38.819  1.00  0.420          C  
ATOM   1081  CG  ASP A  74      -1.263   8.195  39.721  1.00  0.420          C  
ATOM   1082  OD1 ASP A  74      -2.391   7.887  39.411  1.00  0.420          O  
ATOM   1083  OD2 ASP A  74      -1.012   8.825  40.720  1.00  0.420          O  
ATOM   1084  H   ASP A  74       0.277   5.363  39.788  1.00  0.340          H  
ATOM   1085  HA  ASP A  74      -1.259   6.546  37.541  1.00  0.370          H  
ATOM   1086 1HB  ASP A  74       0.813   7.685  39.444  1.00  0.510          H  
ATOM   1087 2HB  ASP A  74       0.114   8.595  38.114  1.00  0.510          H  
ATOM   1088  N   ARG A  75       1.470   5.213  36.970  1.00  0.200          N  
ATOM   1089  CA  ARG A  75       2.539   5.006  36.006  1.00  0.190          C  
ATOM   1090  C   ARG A  75       2.029   4.450  34.689  1.00  0.150          C  
ATOM   1091  O   ARG A  75       2.565   4.786  33.631  1.00  0.150          O  
ATOM   1092  CB  ARG A  75       3.628   4.106  36.560  1.00  0.270          C  
ATOM   1093  CG  ARG A  75       4.837   4.006  35.630  1.00  0.270          C  
ATOM   1094  CD  ARG A  75       5.985   3.299  36.226  1.00  0.270          C  
ATOM   1095  NE  ARG A  75       6.474   3.985  37.398  1.00  0.270          N  
ATOM   1096  CZ  ARG A  75       7.275   5.053  37.346  1.00  0.270          C  
ATOM   1097  NH1 ARG A  75       7.622   5.505  36.185  1.00  0.270          N  
ATOM   1098  NH2 ARG A  75       7.701   5.648  38.449  1.00  0.270          N  
ATOM   1099  H   ARG A  75       1.240   4.498  37.651  1.00  0.240          H  
ATOM   1100  HA  ARG A  75       2.999   5.972  35.804  1.00  0.230          H  
ATOM   1101 1HB  ARG A  75       3.957   4.487  37.524  1.00  0.320          H  
ATOM   1102 2HB  ARG A  75       3.233   3.102  36.719  1.00  0.320          H  
ATOM   1103 1HG  ARG A  75       4.565   3.457  34.728  1.00  0.320          H  
ATOM   1104 2HG  ARG A  75       5.139   5.005  35.351  1.00  0.320          H  
ATOM   1105 1HD  ARG A  75       5.707   2.354  36.504  1.00  0.320          H  
ATOM   1106 2HD  ARG A  75       6.798   3.206  35.504  1.00  0.320          H  
ATOM   1107  HE  ARG A  75       6.202   3.632  38.304  1.00  0.320          H  
ATOM   1108 1HH1 ARG A  75       7.287   5.038  35.326  1.00  0.320          H  
ATOM   1109 2HH1 ARG A  75       8.246   6.305  36.096  1.00  0.320          H  
ATOM   1110 1HH2 ARG A  75       7.413   5.311  39.356  1.00  0.320          H  
ATOM   1111 2HH2 ARG A  75       8.301   6.457  38.380  1.00  0.320          H  
ATOM   1112  N   VAL A  76       1.038   3.564  34.739  1.00  0.160          N  
ATOM   1113  CA  VAL A  76       0.539   2.949  33.521  1.00  0.150          C  
ATOM   1114  C   VAL A  76      -0.939   3.264  33.363  1.00  0.130          C  
ATOM   1115  O   VAL A  76      -1.749   2.955  34.239  1.00  0.170          O  
ATOM   1116  CB  VAL A  76       0.746   1.423  33.540  1.00  0.210          C  
ATOM   1117  CG1 VAL A  76       0.219   0.785  32.209  1.00  0.210          C  
ATOM   1118  CG2 VAL A  76       2.213   1.118  33.756  1.00  0.210          C  
ATOM   1119  H   VAL A  76       0.619   3.319  35.626  1.00  0.190          H  
ATOM   1120  HA  VAL A  76       1.072   3.361  32.666  1.00  0.180          H  
ATOM   1121  HB  VAL A  76       0.167   0.997  34.360  1.00  0.260          H  
ATOM   1122 1HG1 VAL A  76       0.363  -0.289  32.247  1.00  0.260          H  
ATOM   1123 2HG1 VAL A  76      -0.837   0.999  32.064  1.00  0.260          H  
ATOM   1124 3HG1 VAL A  76       0.780   1.196  31.363  1.00  0.260          H  
ATOM   1125 1HG2 VAL A  76       2.325   0.062  33.788  1.00  0.260          H  
ATOM   1126 2HG2 VAL A  76       2.804   1.535  32.937  1.00  0.260          H  
ATOM   1127 3HG2 VAL A  76       2.547   1.543  34.696  1.00  0.260          H  
ATOM   1128  N   HIS A  77      -1.264   3.851  32.222  1.00  0.110          N  
ATOM   1129  CA  HIS A  77      -2.607   4.286  31.859  1.00  0.110          C  
ATOM   1130  C   HIS A  77      -3.022   3.599  30.579  1.00  0.100          C  
ATOM   1131  O   HIS A  77      -2.161   3.165  29.810  1.00  0.100          O  
ATOM   1132  CB  HIS A  77      -2.621   5.801  31.651  1.00  0.150          C  
ATOM   1133  CG  HIS A  77      -2.306   6.577  32.871  1.00  0.150          C  
ATOM   1134  ND1 HIS A  77      -3.244   7.312  33.562  1.00  0.150          N  
ATOM   1135  CD2 HIS A  77      -1.158   6.700  33.553  1.00  0.150          C  
ATOM   1136  CE1 HIS A  77      -2.654   7.877  34.609  1.00  0.150          C  
ATOM   1137  NE2 HIS A  77      -1.391   7.515  34.607  1.00  0.150          N  
ATOM   1138  H   HIS A  77      -0.497   4.040  31.568  1.00  0.130          H  
ATOM   1139  HA  HIS A  77      -3.317   4.025  32.641  1.00  0.130          H  
ATOM   1140 1HB  HIS A  77      -1.887   6.065  30.888  1.00  0.180          H  
ATOM   1141 2HB  HIS A  77      -3.597   6.109  31.289  1.00  0.180          H  
ATOM   1142  HD2 HIS A  77      -0.206   6.236  33.315  1.00  0.180          H  
ATOM   1143  HE1 HIS A  77      -3.130   8.524  35.347  1.00  0.180          H  
ATOM   1144  HE2 HIS A  77      -0.650   7.763  35.280  1.00  0.180          H  
ATOM   1145  N   ILE A  78      -4.326   3.463  30.350  1.00  0.110          N  
ATOM   1146  CA  ILE A  78      -4.757   2.853  29.102  1.00  0.110          C  
ATOM   1147  C   ILE A  78      -5.739   3.730  28.345  1.00  0.130          C  
ATOM   1148  O   ILE A  78      -6.449   4.549  28.933  1.00  0.170          O  
ATOM   1149  CB  ILE A  78      -5.364   1.454  29.344  1.00  0.150          C  
ATOM   1150  CG1 ILE A  78      -6.638   1.509  30.240  1.00  0.150          C  
ATOM   1151  CG2 ILE A  78      -4.308   0.562  29.986  1.00  0.150          C  
ATOM   1152  CD1 ILE A  78      -7.426   0.180  30.296  1.00  0.150          C  
ATOM   1153  H   ILE A  78      -5.003   3.820  31.012  1.00  0.130          H  
ATOM   1154  HA  ILE A  78      -3.889   2.722  28.460  1.00  0.130          H  
ATOM   1155  HB  ILE A  78      -5.646   1.049  28.412  1.00  0.180          H  
ATOM   1156 1HG1 ILE A  78      -6.340   1.764  31.256  1.00  0.180          H  
ATOM   1157 2HG1 ILE A  78      -7.304   2.279  29.874  1.00  0.180          H  
ATOM   1158 1HG2 ILE A  78      -4.685  -0.436  30.128  1.00  0.180          H  
ATOM   1159 2HG2 ILE A  78      -3.454   0.517  29.360  1.00  0.180          H  
ATOM   1160 3HG2 ILE A  78      -4.019   0.973  30.943  1.00  0.180          H  
ATOM   1161 1HD1 ILE A  78      -8.294   0.303  30.943  1.00  0.180          H  
ATOM   1162 2HD1 ILE A  78      -7.761  -0.088  29.297  1.00  0.180          H  
ATOM   1163 3HD1 ILE A  78      -6.812  -0.620  30.696  1.00  0.180          H  
ATOM   1164  N   ALA A  79      -5.801   3.506  27.040  1.00  0.120          N  
ATOM   1165  CA  ALA A  79      -6.680   4.224  26.138  1.00  0.130          C  
ATOM   1166  C   ALA A  79      -7.487   3.282  25.222  1.00  0.130          C  
ATOM   1167  O   ALA A  79      -7.051   3.025  24.093  1.00  0.130          O  
ATOM   1168  CB  ALA A  79      -5.865   5.182  25.312  1.00  0.180          C  
ATOM   1169  H   ALA A  79      -5.135   2.831  26.655  1.00  0.140          H  
ATOM   1170  HA  ALA A  79      -7.351   4.829  26.729  1.00  0.160          H  
ATOM   1171 1HB  ALA A  79      -6.510   5.754  24.657  1.00  0.210          H  
ATOM   1172 2HB  ALA A  79      -5.330   5.859  25.966  1.00  0.210          H  
ATOM   1173 3HB  ALA A  79      -5.162   4.620  24.728  1.00  0.210          H  
ATOM   1174  N   PRO A  80      -8.610   2.707  25.704  1.00  0.150          N  
ATOM   1175  CA  PRO A  80      -9.484   1.774  25.005  1.00  0.150          C  
ATOM   1176  C   PRO A  80     -10.223   2.492  23.896  1.00  0.170          C  
ATOM   1177  O   PRO A  80     -10.387   3.715  23.951  1.00  0.190          O  
ATOM   1178  CB  PRO A  80     -10.414   1.297  26.112  1.00  0.220          C  
ATOM   1179  CG  PRO A  80     -10.447   2.407  27.112  1.00  0.220          C  
ATOM   1180  CD  PRO A  80      -9.067   3.012  27.082  1.00  0.220          C  
ATOM   1181  HA  PRO A  80      -8.902   0.943  24.594  1.00  0.180          H  
ATOM   1182 1HB  PRO A  80     -11.402   1.061  25.693  1.00  0.270          H  
ATOM   1183 2HB  PRO A  80     -10.007   0.395  26.526  1.00  0.270          H  
ATOM   1184 1HG  PRO A  80     -11.231   3.133  26.842  1.00  0.270          H  
ATOM   1185 2HG  PRO A  80     -10.708   2.015  28.107  1.00  0.270          H  
ATOM   1186 1HD  PRO A  80      -9.205   4.079  27.259  1.00  0.270          H  
ATOM   1187 2HD  PRO A  80      -8.412   2.540  27.822  1.00  0.270          H  
ATOM   1188  N   GLY A  81     -10.673   1.759  22.874  1.00  0.180          N  
ATOM   1189  CA  GLY A  81     -11.402   2.402  21.790  1.00  0.200          C  
ATOM   1190  C   GLY A  81     -10.457   2.977  20.728  1.00  0.190          C  
ATOM   1191  O   GLY A  81     -10.886   3.694  19.820  1.00  0.280          O  
ATOM   1192  H   GLY A  81     -10.565   0.740  22.832  1.00  0.220          H  
ATOM   1193 1HA  GLY A  81     -12.083   1.688  21.337  1.00  0.240          H  
ATOM   1194 2HA  GLY A  81     -12.015   3.202  22.201  1.00  0.240          H  
ATOM   1195  N   CYS A  82      -9.158   2.727  20.877  1.00  0.180          N  
ATOM   1196  CA  CYS A  82      -8.162   3.244  19.945  1.00  0.200          C  
ATOM   1197  C   CYS A  82      -8.136   2.427  18.683  1.00  0.220          C  
ATOM   1198  O   CYS A  82      -8.109   1.202  18.723  1.00  0.630          O  
ATOM   1199  CB  CYS A  82      -6.766   3.271  20.521  1.00  0.270          C  
ATOM   1200  SG  CYS A  82      -5.522   3.909  19.355  1.00  0.270          S  
ATOM   1201  H   CYS A  82      -8.871   2.115  21.648  1.00  0.220          H  
ATOM   1202  HA  CYS A  82      -8.432   4.266  19.688  1.00  0.240          H  
ATOM   1203 1HB  CYS A  82      -6.750   3.876  21.429  1.00  0.330          H  
ATOM   1204 2HB  CYS A  82      -6.488   2.289  20.778  1.00  0.330          H  
ATOM   1205  HG  CYS A  82      -4.499   3.809  20.198  1.00  0.330          H  
ATOM   1206  N   ASP A  83      -8.152   3.092  17.556  1.00  0.190          N  
ATOM   1207  CA  ASP A  83      -8.159   2.395  16.296  1.00  0.200          C  
ATOM   1208  C   ASP A  83      -7.422   3.198  15.251  1.00  0.150          C  
ATOM   1209  O   ASP A  83      -7.870   4.277  14.871  1.00  0.150          O  
ATOM   1210  CB  ASP A  83      -9.607   2.092  15.880  1.00  0.280          C  
ATOM   1211  CG  ASP A  83      -9.739   1.251  14.610  1.00  0.280          C  
ATOM   1212  OD1 ASP A  83      -8.814   1.247  13.800  1.00  0.280          O  
ATOM   1213  OD2 ASP A  83     -10.759   0.620  14.439  1.00  0.280          O  
ATOM   1214  H   ASP A  83      -8.145   4.101  17.579  1.00  0.230          H  
ATOM   1215  HA  ASP A  83      -7.637   1.446  16.423  1.00  0.240          H  
ATOM   1216 1HB  ASP A  83     -10.106   1.566  16.694  1.00  0.330          H  
ATOM   1217 2HB  ASP A  83     -10.140   3.034  15.729  1.00  0.330          H  
ATOM   1218  N   VAL A  84      -6.282   2.685  14.797  1.00  0.170          N  
ATOM   1219  CA  VAL A  84      -5.442   3.388  13.825  1.00  0.200          C  
ATOM   1220  C   VAL A  84      -6.138   3.744  12.514  1.00  0.190          C  
ATOM   1221  O   VAL A  84      -5.602   4.512  11.725  1.00  0.240          O  
ATOM   1222  CB  VAL A  84      -4.145   2.615  13.526  1.00  0.270          C  
ATOM   1223  CG1 VAL A  84      -3.283   2.547  14.741  1.00  0.270          C  
ATOM   1224  CG2 VAL A  84      -4.477   1.200  13.068  1.00  0.270          C  
ATOM   1225  H   VAL A  84      -6.006   1.785  15.158  1.00  0.200          H  
ATOM   1226  HA  VAL A  84      -5.145   4.321  14.285  1.00  0.240          H  
ATOM   1227  HB  VAL A  84      -3.599   3.129  12.744  1.00  0.320          H  
ATOM   1228 1HG1 VAL A  84      -2.379   2.012  14.468  1.00  0.320          H  
ATOM   1229 2HG1 VAL A  84      -3.026   3.554  15.060  1.00  0.320          H  
ATOM   1230 3HG1 VAL A  84      -3.799   2.031  15.544  1.00  0.320          H  
ATOM   1231 1HG2 VAL A  84      -3.547   0.670  12.836  1.00  0.320          H  
ATOM   1232 2HG2 VAL A  84      -5.011   0.662  13.842  1.00  0.320          H  
ATOM   1233 3HG2 VAL A  84      -5.093   1.252  12.185  1.00  0.320          H  
ATOM   1234  N   SER A  85      -7.296   3.148  12.237  1.00  0.170          N  
ATOM   1235  CA  SER A  85      -8.035   3.467  11.024  1.00  0.230          C  
ATOM   1236  C   SER A  85      -8.824   4.785  11.153  1.00  0.230          C  
ATOM   1237  O   SER A  85      -9.365   5.273  10.157  1.00  0.290          O  
ATOM   1238  CB  SER A  85      -8.976   2.348  10.643  1.00  0.300          C  
ATOM   1239  OG  SER A  85     -10.024   2.236  11.554  1.00  0.300          O  
ATOM   1240  H   SER A  85      -7.705   2.480  12.909  1.00  0.200          H  
ATOM   1241  HA  SER A  85      -7.324   3.568  10.217  1.00  0.280          H  
ATOM   1242 1HB  SER A  85      -9.374   2.537   9.648  1.00  0.360          H  
ATOM   1243 2HB  SER A  85      -8.426   1.411  10.605  1.00  0.360          H  
ATOM   1244  HG  SER A  85      -9.659   1.736  12.314  1.00  0.360          H  
ATOM   1245  N   SER A  86      -8.895   5.355  12.372  1.00  0.170          N  
ATOM   1246  CA  SER A  86      -9.662   6.579  12.619  1.00  0.210          C  
ATOM   1247  C   SER A  86      -8.834   7.670  13.300  1.00  0.200          C  
ATOM   1248  O   SER A  86      -8.504   7.593  14.498  1.00  0.240          O  
ATOM   1249  CB  SER A  86     -10.871   6.253  13.475  1.00  0.280          C  
ATOM   1250  OG  SER A  86     -11.601   7.413  13.799  1.00  0.280          O  
ATOM   1251  H   SER A  86      -8.412   4.911  13.155  1.00  0.200          H  
ATOM   1252  HA  SER A  86     -10.003   6.971  11.660  1.00  0.250          H  
ATOM   1253 1HB  SER A  86     -11.511   5.553  12.938  1.00  0.330          H  
ATOM   1254 2HB  SER A  86     -10.539   5.755  14.389  1.00  0.330          H  
ATOM   1255  HG  SER A  86     -12.374   7.107  14.289  1.00  0.330          H  
ATOM   1256  N   GLU A  87      -8.563   8.753  12.551  1.00  0.180          N  
ATOM   1257  CA  GLU A  87      -7.722   9.822  13.075  1.00  0.210          C  
ATOM   1258  C   GLU A  87      -8.348  10.496  14.288  1.00  0.210          C  
ATOM   1259  O   GLU A  87      -7.630  11.016  15.141  1.00  0.210          O  
ATOM   1260  CB  GLU A  87      -7.378  10.856  11.984  1.00  0.280          C  
ATOM   1261  CG  GLU A  87      -8.547  11.671  11.371  1.00  0.280          C  
ATOM   1262  CD  GLU A  87      -9.255  10.967  10.246  1.00  0.280          C  
ATOM   1263  OE1 GLU A  87      -9.266   9.759  10.261  1.00  0.280          O  
ATOM   1264  OE2 GLU A  87      -9.777  11.622   9.381  1.00  0.280          O  
ATOM   1265  H   GLU A  87      -8.905   8.804  11.584  1.00  0.220          H  
ATOM   1266  HA  GLU A  87      -6.785   9.376  13.397  1.00  0.250          H  
ATOM   1267 1HB  GLU A  87      -6.674  11.579  12.399  1.00  0.340          H  
ATOM   1268 2HB  GLU A  87      -6.867  10.358  11.171  1.00  0.340          H  
ATOM   1269 1HG  GLU A  87      -9.270  11.926  12.137  1.00  0.340          H  
ATOM   1270 2HG  GLU A  87      -8.136  12.606  10.991  1.00  0.340          H  
ATOM   1271  N   ALA A  88      -9.679  10.460  14.389  1.00  0.230          N  
ATOM   1272  CA  ALA A  88     -10.366  11.031  15.529  1.00  0.270          C  
ATOM   1273  C   ALA A  88      -9.974  10.334  16.820  1.00  0.220          C  
ATOM   1274  O   ALA A  88      -9.888  10.974  17.871  1.00  0.290          O  
ATOM   1275  CB  ALA A  88     -11.863  10.923  15.343  1.00  0.360          C  
ATOM   1276  H   ALA A  88     -10.228  10.066  13.633  1.00  0.280          H  
ATOM   1277  HA  ALA A  88     -10.082  12.080  15.605  1.00  0.320          H  
ATOM   1278 1HB  ALA A  88     -12.367  11.374  16.199  1.00  0.430          H  
ATOM   1279 2HB  ALA A  88     -12.155  11.441  14.431  1.00  0.430          H  
ATOM   1280 3HB  ALA A  88     -12.143   9.872  15.271  1.00  0.430          H  
ATOM   1281  N   GLN A  89      -9.764   9.013  16.752  1.00  0.180          N  
ATOM   1282  CA  GLN A  89      -9.479   8.271  17.957  1.00  0.170          C  
ATOM   1283  C   GLN A  89      -8.032   8.492  18.323  1.00  0.150          C  
ATOM   1284  O   GLN A  89      -7.686   8.547  19.504  1.00  0.150          O  
ATOM   1285  CB  GLN A  89      -9.778   6.782  17.760  1.00  0.240          C  
ATOM   1286  CG  GLN A  89     -11.258   6.470  17.462  1.00  0.240          C  
ATOM   1287  CD  GLN A  89     -12.217   6.934  18.546  1.00  0.240          C  
ATOM   1288  OE1 GLN A  89     -12.807   8.014  18.433  1.00  0.240          O  
ATOM   1289  NE2 GLN A  89     -12.394   6.122  19.585  1.00  0.240          N  
ATOM   1290  H   GLN A  89      -9.776   8.513  15.861  1.00  0.220          H  
ATOM   1291  HA  GLN A  89     -10.102   8.657  18.766  1.00  0.200          H  
ATOM   1292 1HB  GLN A  89      -9.179   6.398  16.926  1.00  0.290          H  
ATOM   1293 2HB  GLN A  89      -9.495   6.230  18.653  1.00  0.290          H  
ATOM   1294 1HG  GLN A  89     -11.533   6.961  16.535  1.00  0.290          H  
ATOM   1295 2HG  GLN A  89     -11.366   5.388  17.361  1.00  0.290          H  
ATOM   1296 1HE2 GLN A  89     -13.019   6.383  20.322  1.00  0.290          H  
ATOM   1297 2HE2 GLN A  89     -11.896   5.225  19.643  1.00  0.290          H  
ATOM   1298  N   LEU A  90      -7.187   8.629  17.306  1.00  0.130          N  
ATOM   1299  CA  LEU A  90      -5.775   8.863  17.548  1.00  0.110          C  
ATOM   1300  C   LEU A  90      -5.593  10.244  18.183  1.00  0.150          C  
ATOM   1301  O   LEU A  90      -4.750  10.433  19.067  1.00  0.160          O  
ATOM   1302  CB  LEU A  90      -5.006   8.742  16.239  1.00  0.160          C  
ATOM   1303  CG  LEU A  90      -4.988   7.315  15.607  1.00  0.160          C  
ATOM   1304  CD1 LEU A  90      -4.331   7.404  14.243  1.00  0.160          C  
ATOM   1305  CD2 LEU A  90      -4.252   6.304  16.528  1.00  0.160          C  
ATOM   1306  H   LEU A  90      -7.552   8.520  16.352  1.00  0.160          H  
ATOM   1307  HA  LEU A  90      -5.415   8.131  18.261  1.00  0.130          H  
ATOM   1308 1HB  LEU A  90      -5.459   9.419  15.519  1.00  0.190          H  
ATOM   1309 2HB  LEU A  90      -3.985   9.058  16.397  1.00  0.190          H  
ATOM   1310  HG  LEU A  90      -6.021   6.973  15.457  1.00  0.190          H  
ATOM   1311 1HD1 LEU A  90      -4.350   6.432  13.785  1.00  0.190          H  
ATOM   1312 2HD1 LEU A  90      -4.873   8.097  13.615  1.00  0.190          H  
ATOM   1313 3HD1 LEU A  90      -3.301   7.738  14.340  1.00  0.190          H  
ATOM   1314 1HD2 LEU A  90      -4.252   5.331  16.075  1.00  0.190          H  
ATOM   1315 2HD2 LEU A  90      -3.240   6.625  16.673  1.00  0.190          H  
ATOM   1316 3HD2 LEU A  90      -4.743   6.229  17.485  1.00  0.190          H  
ATOM   1317  N   ALA A  91      -6.389  11.220  17.737  1.00  0.180          N  
ATOM   1318  CA  ALA A  91      -6.328  12.540  18.333  1.00  0.210          C  
ATOM   1319  C   ALA A  91      -6.748  12.478  19.804  1.00  0.210          C  
ATOM   1320  O   ALA A  91      -6.079  13.069  20.663  1.00  0.220          O  
ATOM   1321  CB  ALA A  91      -7.211  13.498  17.567  1.00  0.280          C  
ATOM   1322  H   ALA A  91      -7.024  11.044  16.954  1.00  0.220          H  
ATOM   1323  HA  ALA A  91      -5.298  12.885  18.287  1.00  0.250          H  
ATOM   1324 1HB  ALA A  91      -7.145  14.489  18.007  1.00  0.340          H  
ATOM   1325 2HB  ALA A  91      -6.886  13.534  16.527  1.00  0.340          H  
ATOM   1326 3HB  ALA A  91      -8.243  13.147  17.611  1.00  0.340          H  
ATOM   1327  N   ASP A  92      -7.822  11.711  20.113  1.00  0.210          N  
ATOM   1328  CA  ASP A  92      -8.252  11.571  21.502  1.00  0.230          C  
ATOM   1329  C   ASP A  92      -7.170  10.908  22.323  1.00  0.240          C  
ATOM   1330  O   ASP A  92      -6.961  11.265  23.481  1.00  0.230          O  
ATOM   1331  CB  ASP A  92      -9.550  10.769  21.653  1.00  0.310          C  
ATOM   1332  CG  ASP A  92     -10.840  11.509  21.228  1.00  0.310          C  
ATOM   1333  OD1 ASP A  92     -10.810  12.701  21.016  1.00  0.310          O  
ATOM   1334  OD2 ASP A  92     -11.861  10.865  21.188  1.00  0.310          O  
ATOM   1335  H   ASP A  92      -8.384  11.282  19.370  1.00  0.250          H  
ATOM   1336  HA  ASP A  92      -8.426  12.566  21.908  1.00  0.280          H  
ATOM   1337 1HB  ASP A  92      -9.469   9.861  21.050  1.00  0.380          H  
ATOM   1338 2HB  ASP A  92      -9.657  10.454  22.689  1.00  0.380          H  
ATOM   1339  N   LEU A  93      -6.458   9.962  21.725  1.00  0.260          N  
ATOM   1340  CA  LEU A  93      -5.391   9.284  22.415  1.00  0.260          C  
ATOM   1341  C   LEU A  93      -4.316  10.244  22.882  1.00  0.230          C  
ATOM   1342  O   LEU A  93      -3.882  10.182  24.043  1.00  0.230          O  
ATOM   1343  CB  LEU A  93      -4.787   8.239  21.499  1.00  0.360          C  
ATOM   1344  CG  LEU A  93      -3.614   7.550  21.995  1.00  0.360          C  
ATOM   1345  CD1 LEU A  93      -3.968   6.853  23.268  1.00  0.360          C  
ATOM   1346  CD2 LEU A  93      -3.153   6.596  20.879  1.00  0.360          C  
ATOM   1347  H   LEU A  93      -6.728   9.662  20.783  1.00  0.310          H  
ATOM   1348  HA  LEU A  93      -5.837   8.804  23.279  1.00  0.310          H  
ATOM   1349 1HB  LEU A  93      -5.554   7.500  21.264  1.00  0.440          H  
ATOM   1350 2HB  LEU A  93      -4.497   8.705  20.590  1.00  0.440          H  
ATOM   1351  HG  LEU A  93      -2.822   8.258  22.213  1.00  0.440          H  
ATOM   1352 1HD1 LEU A  93      -3.131   6.331  23.665  1.00  0.440          H  
ATOM   1353 2HD1 LEU A  93      -4.289   7.545  24.032  1.00  0.440          H  
ATOM   1354 3HD1 LEU A  93      -4.762   6.164  23.039  1.00  0.440          H  
ATOM   1355 1HD2 LEU A  93      -2.280   6.044  21.182  1.00  0.440          H  
ATOM   1356 2HD2 LEU A  93      -3.947   5.912  20.662  1.00  0.440          H  
ATOM   1357 3HD2 LEU A  93      -2.919   7.175  19.982  1.00  0.440          H  
ATOM   1358  N   VAL A  94      -3.883  11.129  21.996  1.00  0.210          N  
ATOM   1359  CA  VAL A  94      -2.887  12.101  22.391  1.00  0.220          C  
ATOM   1360  C   VAL A  94      -3.418  13.009  23.494  1.00  0.200          C  
ATOM   1361  O   VAL A  94      -2.683  13.309  24.441  1.00  0.220          O  
ATOM   1362  CB  VAL A  94      -2.405  12.931  21.204  1.00  0.300          C  
ATOM   1363  CG1 VAL A  94      -1.519  14.090  21.718  1.00  0.300          C  
ATOM   1364  CG2 VAL A  94      -1.622  12.025  20.252  1.00  0.300          C  
ATOM   1365  H   VAL A  94      -4.248  11.081  21.035  1.00  0.250          H  
ATOM   1366  HA  VAL A  94      -2.026  11.558  22.779  1.00  0.260          H  
ATOM   1367  HB  VAL A  94      -3.255  13.341  20.678  1.00  0.360          H  
ATOM   1368 1HG1 VAL A  94      -1.150  14.671  20.882  1.00  0.360          H  
ATOM   1369 2HG1 VAL A  94      -2.084  14.747  22.378  1.00  0.360          H  
ATOM   1370 3HG1 VAL A  94      -0.702  13.686  22.265  1.00  0.360          H  
ATOM   1371 1HG2 VAL A  94      -1.278  12.605  19.398  1.00  0.360          H  
ATOM   1372 2HG2 VAL A  94      -0.766  11.603  20.773  1.00  0.360          H  
ATOM   1373 3HG2 VAL A  94      -2.267  11.216  19.903  1.00  0.360          H  
ATOM   1374  N   GLU A  95      -4.667  13.478  23.375  1.00  0.180          N  
ATOM   1375  CA  GLU A  95      -5.200  14.352  24.412  1.00  0.170          C  
ATOM   1376  C   GLU A  95      -5.294  13.622  25.759  1.00  0.170          C  
ATOM   1377  O   GLU A  95      -4.982  14.210  26.800  1.00  0.180          O  
ATOM   1378  CB  GLU A  95      -6.576  14.887  24.008  1.00  0.240          C  
ATOM   1379  CG  GLU A  95      -6.574  15.893  22.839  1.00  0.240          C  
ATOM   1380  CD  GLU A  95      -5.878  17.200  23.161  1.00  0.240          C  
ATOM   1381  OE1 GLU A  95      -5.997  17.641  24.276  1.00  0.240          O  
ATOM   1382  OE2 GLU A  95      -5.245  17.772  22.282  1.00  0.240          O  
ATOM   1383  H   GLU A  95      -5.232  13.237  22.551  1.00  0.220          H  
ATOM   1384  HA  GLU A  95      -4.524  15.199  24.529  1.00  0.200          H  
ATOM   1385 1HB  GLU A  95      -7.209  14.048  23.714  1.00  0.290          H  
ATOM   1386 2HB  GLU A  95      -7.046  15.364  24.865  1.00  0.290          H  
ATOM   1387 1HG  GLU A  95      -6.073  15.428  21.996  1.00  0.290          H  
ATOM   1388 2HG  GLU A  95      -7.604  16.091  22.545  1.00  0.290          H  
ATOM   1389  N   ARG A  96      -5.667  12.330  25.747  1.00  0.170          N  
ATOM   1390  CA  ARG A  96      -5.735  11.531  26.968  1.00  0.180          C  
ATOM   1391  C   ARG A  96      -4.361  11.384  27.596  1.00  0.170          C  
ATOM   1392  O   ARG A  96      -4.216  11.472  28.819  1.00  0.180          O  
ATOM   1393  CB  ARG A  96      -6.276  10.128  26.688  1.00  0.250          C  
ATOM   1394  CG  ARG A  96      -7.764  10.013  26.369  1.00  0.250          C  
ATOM   1395  CD  ARG A  96      -8.111   8.620  25.958  1.00  0.250          C  
ATOM   1396  NE  ARG A  96      -9.546   8.452  25.687  1.00  0.250          N  
ATOM   1397  CZ  ARG A  96     -10.120   7.319  25.194  1.00  0.250          C  
ATOM   1398  NH1 ARG A  96      -9.379   6.277  24.913  1.00  0.250          N  
ATOM   1399  NH2 ARG A  96     -11.427   7.266  25.002  1.00  0.250          N  
ATOM   1400  H   ARG A  96      -5.960  11.913  24.860  1.00  0.200          H  
ATOM   1401  HA  ARG A  96      -6.397  12.031  27.673  1.00  0.220          H  
ATOM   1402 1HB  ARG A  96      -5.736   9.705  25.843  1.00  0.300          H  
ATOM   1403 2HB  ARG A  96      -6.077   9.488  27.546  1.00  0.300          H  
ATOM   1404 1HG  ARG A  96      -8.337  10.250  27.263  1.00  0.300          H  
ATOM   1405 2HG  ARG A  96      -8.040  10.698  25.579  1.00  0.300          H  
ATOM   1406 1HD  ARG A  96      -7.562   8.385  25.046  1.00  0.300          H  
ATOM   1407 2HD  ARG A  96      -7.822   7.925  26.749  1.00  0.300          H  
ATOM   1408  HE  ARG A  96     -10.157   9.234  25.895  1.00  0.300          H  
ATOM   1409 1HH1 ARG A  96      -8.389   6.326  25.053  1.00  0.300          H  
ATOM   1410 2HH1 ARG A  96      -9.806   5.399  24.547  1.00  0.300          H  
ATOM   1411 1HH2 ARG A  96     -12.003   8.069  25.215  1.00  0.300          H  
ATOM   1412 2HH2 ARG A  96     -11.856   6.423  24.637  1.00  0.300          H  
ATOM   1413  N   THR A  97      -3.354  11.177  26.752  1.00  0.160          N  
ATOM   1414  CA  THR A  97      -1.991  10.988  27.198  1.00  0.160          C  
ATOM   1415  C   THR A  97      -1.521  12.262  27.884  1.00  0.160          C  
ATOM   1416  O   THR A  97      -0.930  12.210  28.966  1.00  0.160          O  
ATOM   1417  CB  THR A  97      -1.085  10.643  26.009  1.00  0.220          C  
ATOM   1418  OG1 THR A  97      -1.590   9.485  25.358  1.00  0.220          O  
ATOM   1419  CG2 THR A  97       0.281  10.291  26.530  1.00  0.220          C  
ATOM   1420  H   THR A  97      -3.566  11.073  25.757  1.00  0.190          H  
ATOM   1421  HA  THR A  97      -1.956  10.179  27.920  1.00  0.190          H  
ATOM   1422  HB  THR A  97      -1.030  11.477  25.309  1.00  0.270          H  
ATOM   1423  HG1 THR A  97      -2.423   9.712  24.888  1.00  0.270          H  
ATOM   1424 1HG2 THR A  97       0.922  10.020  25.703  1.00  0.270          H  
ATOM   1425 2HG2 THR A  97       0.700  11.142  27.057  1.00  0.270          H  
ATOM   1426 3HG2 THR A  97       0.200   9.455  27.209  1.00  0.270          H  
ATOM   1427  N   LEU A  98      -1.788  13.412  27.262  1.00  0.170          N  
ATOM   1428  CA  LEU A  98      -1.408  14.679  27.855  1.00  0.180          C  
ATOM   1429  C   LEU A  98      -2.165  14.938  29.151  1.00  0.170          C  
ATOM   1430  O   LEU A  98      -1.574  15.369  30.140  1.00  0.180          O  
ATOM   1431  CB  LEU A  98      -1.665  15.808  26.859  1.00  0.250          C  
ATOM   1432  CG  LEU A  98      -0.744  15.830  25.633  1.00  0.250          C  
ATOM   1433  CD1 LEU A  98      -1.258  16.834  24.621  1.00  0.250          C  
ATOM   1434  CD2 LEU A  98       0.650  16.205  26.063  1.00  0.250          C  
ATOM   1435  H   LEU A  98      -2.247  13.394  26.344  1.00  0.200          H  
ATOM   1436  HA  LEU A  98      -0.355  14.631  28.105  1.00  0.220          H  
ATOM   1437 1HB  LEU A  98      -2.693  15.717  26.498  1.00  0.300          H  
ATOM   1438 2HB  LEU A  98      -1.564  16.759  27.378  1.00  0.300          H  
ATOM   1439  HG  LEU A  98      -0.730  14.845  25.162  1.00  0.300          H  
ATOM   1440 1HD1 LEU A  98      -0.602  16.841  23.750  1.00  0.300          H  
ATOM   1441 2HD1 LEU A  98      -2.269  16.552  24.310  1.00  0.300          H  
ATOM   1442 3HD1 LEU A  98      -1.282  17.827  25.063  1.00  0.300          H  
ATOM   1443 1HD2 LEU A  98       1.244  16.220  25.209  1.00  0.300          H  
ATOM   1444 2HD2 LEU A  98       0.650  17.193  26.525  1.00  0.300          H  
ATOM   1445 3HD2 LEU A  98       1.052  15.490  26.756  1.00  0.300          H  
ATOM   1446  N   SER A  99      -3.449  14.602  29.206  1.00  0.160          N  
ATOM   1447  CA  SER A  99      -4.194  14.795  30.439  1.00  0.160          C  
ATOM   1448  C   SER A  99      -3.557  13.975  31.566  1.00  0.160          C  
ATOM   1449  O   SER A  99      -3.366  14.469  32.681  1.00  0.250          O  
ATOM   1450  CB  SER A  99      -5.640  14.384  30.243  1.00  0.220          C  
ATOM   1451  OG  SER A  99      -6.388  14.565  31.415  1.00  0.220          O  
ATOM   1452  H   SER A  99      -3.939  14.268  28.372  1.00  0.190          H  
ATOM   1453  HA  SER A  99      -4.156  15.849  30.709  1.00  0.190          H  
ATOM   1454 1HB  SER A  99      -6.073  14.969  29.432  1.00  0.270          H  
ATOM   1455 2HB  SER A  99      -5.679  13.340  29.943  1.00  0.270          H  
ATOM   1456  HG  SER A  99      -7.277  14.281  31.203  1.00  0.270          H  
ATOM   1457  N   ALA A 100      -3.232  12.706  31.269  1.00  0.180          N  
ATOM   1458  CA  ALA A 100      -2.610  11.796  32.225  1.00  0.170          C  
ATOM   1459  C   ALA A 100      -1.216  12.217  32.703  1.00  0.170          C  
ATOM   1460  O   ALA A 100      -0.912  12.079  33.894  1.00  0.170          O  
ATOM   1461  CB  ALA A 100      -2.489  10.411  31.601  1.00  0.240          C  
ATOM   1462  H   ALA A 100      -3.455  12.351  30.336  1.00  0.220          H  
ATOM   1463  HA  ALA A 100      -3.260  11.743  33.096  1.00  0.200          H  
ATOM   1464 1HB  ALA A 100      -2.062   9.723  32.324  1.00  0.290          H  
ATOM   1465 2HB  ALA A 100      -3.471  10.059  31.296  1.00  0.290          H  
ATOM   1466 3HB  ALA A 100      -1.841  10.465  30.732  1.00  0.290          H  
ATOM   1467  N   PHE A 101      -0.365  12.735  31.802  1.00  0.160          N  
ATOM   1468  CA  PHE A 101       1.012  13.022  32.202  1.00  0.170          C  
ATOM   1469  C   PHE A 101       1.538  14.474  32.121  1.00  0.180          C  
ATOM   1470  O   PHE A 101       2.558  14.794  32.748  1.00  0.210          O  
ATOM   1471  CB  PHE A 101       1.911  12.163  31.340  1.00  0.230          C  
ATOM   1472  CG  PHE A 101       1.576  10.702  31.379  1.00  0.230          C  
ATOM   1473  CD1 PHE A 101       1.137  10.081  30.239  1.00  0.230          C  
ATOM   1474  CD2 PHE A 101       1.664   9.961  32.520  1.00  0.230          C  
ATOM   1475  CE1 PHE A 101       0.836   8.762  30.221  1.00  0.230          C  
ATOM   1476  CE2 PHE A 101       1.346   8.627  32.506  1.00  0.230          C  
ATOM   1477  CZ  PHE A 101       0.942   8.027  31.338  1.00  0.230          C  
ATOM   1478  H   PHE A 101      -0.647  12.794  30.820  1.00  0.190          H  
ATOM   1479  HA  PHE A 101       1.116  12.706  33.236  1.00  0.200          H  
ATOM   1480 1HB  PHE A 101       1.858  12.501  30.300  1.00  0.280          H  
ATOM   1481 2HB  PHE A 101       2.917  12.282  31.669  1.00  0.280          H  
ATOM   1482  HD1 PHE A 101       1.046  10.667  29.330  1.00  0.280          H  
ATOM   1483  HD2 PHE A 101       1.980  10.430  33.441  1.00  0.280          H  
ATOM   1484  HE1 PHE A 101       0.521   8.313  29.317  1.00  0.280          H  
ATOM   1485  HE2 PHE A 101       1.424   8.040  33.431  1.00  0.280          H  
ATOM   1486  HZ  PHE A 101       0.701   6.964  31.316  1.00  0.280          H  
ATOM   1487  N   GLY A 102       0.907  15.326  31.305  1.00  0.180          N  
ATOM   1488  CA  GLY A 102       1.327  16.704  31.033  1.00  0.200          C  
ATOM   1489  C   GLY A 102       2.254  16.872  29.814  1.00  0.230          C  
ATOM   1490  O   GLY A 102       2.480  17.994  29.354  1.00  0.270          O  
ATOM   1491  H   GLY A 102       0.040  15.051  30.857  1.00  0.220          H  
ATOM   1492 1HA  GLY A 102       0.431  17.306  30.880  1.00  0.240          H  
ATOM   1493 2HA  GLY A 102       1.820  17.105  31.917  1.00  0.240          H  
ATOM   1494  N   THR A 103       2.775  15.766  29.289  1.00  0.210          N  
ATOM   1495  CA  THR A 103       3.692  15.767  28.147  1.00  0.240          C  
ATOM   1496  C   THR A 103       3.830  14.399  27.541  1.00  0.220          C  
ATOM   1497  O   THR A 103       3.409  13.416  28.140  1.00  0.300          O  
ATOM   1498  CB  THR A 103       5.110  16.226  28.494  1.00  0.320          C  
ATOM   1499  OG1 THR A 103       5.842  16.342  27.258  1.00  0.320          O  
ATOM   1500  CG2 THR A 103       5.812  15.187  29.405  1.00  0.320          C  
ATOM   1501  H   THR A 103       2.531  14.879  29.704  1.00  0.250          H  
ATOM   1502  HA  THR A 103       3.299  16.437  27.383  1.00  0.290          H  
ATOM   1503  HB  THR A 103       5.072  17.196  28.990  1.00  0.390          H  
ATOM   1504  HG1 THR A 103       6.713  16.787  27.411  1.00  0.390          H  
ATOM   1505 1HG2 THR A 103       6.822  15.533  29.621  1.00  0.390          H  
ATOM   1506 2HG2 THR A 103       5.252  15.085  30.334  1.00  0.390          H  
ATOM   1507 3HG2 THR A 103       5.875  14.217  28.916  1.00  0.390          H  
ATOM   1508  N   VAL A 104       4.383  14.344  26.339  1.00  0.160          N  
ATOM   1509  CA  VAL A 104       4.748  13.084  25.699  1.00  0.140          C  
ATOM   1510  C   VAL A 104       6.182  13.207  25.189  1.00  0.150          C  
ATOM   1511  O   VAL A 104       6.476  14.096  24.392  1.00  0.190          O  
ATOM   1512  CB  VAL A 104       3.808  12.732  24.531  1.00  0.200          C  
ATOM   1513  CG1 VAL A 104       4.228  11.381  23.892  1.00  0.200          C  
ATOM   1514  CG2 VAL A 104       2.394  12.674  25.030  1.00  0.200          C  
ATOM   1515  H   VAL A 104       4.688  15.225  25.934  1.00  0.190          H  
ATOM   1516  HA  VAL A 104       4.704  12.282  26.428  1.00  0.170          H  
ATOM   1517  HB  VAL A 104       3.897  13.475  23.776  1.00  0.240          H  
ATOM   1518 1HG1 VAL A 104       3.566  11.148  23.064  1.00  0.240          H  
ATOM   1519 2HG1 VAL A 104       5.248  11.441  23.517  1.00  0.240          H  
ATOM   1520 3HG1 VAL A 104       4.165  10.581  24.634  1.00  0.240          H  
ATOM   1521 1HG2 VAL A 104       1.719  12.422  24.219  1.00  0.240          H  
ATOM   1522 2HG2 VAL A 104       2.361  11.923  25.789  1.00  0.240          H  
ATOM   1523 3HG2 VAL A 104       2.101  13.628  25.450  1.00  0.240          H  
ATOM   1524  N   ASP A 105       7.069  12.312  25.619  1.00  0.130          N  
ATOM   1525  CA  ASP A 105       8.458  12.345  25.187  1.00  0.120          C  
ATOM   1526  C   ASP A 105       8.646  11.364  24.049  1.00  0.100          C  
ATOM   1527  O   ASP A 105       9.415  11.609  23.119  1.00  0.120          O  
ATOM   1528  CB  ASP A 105       9.387  11.948  26.329  1.00  0.170          C  
ATOM   1529  CG  ASP A 105       9.335  12.876  27.520  1.00  0.170          C  
ATOM   1530  OD1 ASP A 105       9.637  14.044  27.420  1.00  0.170          O  
ATOM   1531  OD2 ASP A 105       8.980  12.376  28.562  1.00  0.170          O  
ATOM   1532  H   ASP A 105       6.779  11.569  26.249  1.00  0.160          H  
ATOM   1533  HA  ASP A 105       8.705  13.348  24.838  1.00  0.140          H  
ATOM   1534 1HB  ASP A 105       9.117  10.952  26.665  1.00  0.210          H  
ATOM   1535 2HB  ASP A 105      10.413  11.897  25.960  1.00  0.210          H  
ATOM   1536  N   TYR A 106       7.919  10.250  24.117  1.00  0.080          N  
ATOM   1537  CA  TYR A 106       8.049   9.207  23.124  1.00  0.080          C  
ATOM   1538  C   TYR A 106       6.742   8.829  22.451  1.00  0.140          C  
ATOM   1539  O   TYR A 106       5.712   8.624  23.101  1.00  0.280          O  
ATOM   1540  CB  TYR A 106       8.610   7.925  23.766  1.00  0.110          C  
ATOM   1541  CG  TYR A 106      10.003   7.993  24.271  1.00  0.110          C  
ATOM   1542  CD1 TYR A 106      10.311   8.421  25.551  1.00  0.110          C  
ATOM   1543  CD2 TYR A 106      10.974   7.604  23.442  1.00  0.110          C  
ATOM   1544  CE1 TYR A 106      11.644   8.455  25.944  1.00  0.110          C  
ATOM   1545  CE2 TYR A 106      12.279   7.635  23.816  1.00  0.110          C  
ATOM   1546  CZ  TYR A 106      12.629   8.053  25.048  1.00  0.110          C  
ATOM   1547  OH  TYR A 106      13.961   8.070  25.409  1.00  0.110          O  
ATOM   1548  H   TYR A 106       7.304  10.105  24.914  1.00  0.100          H  
ATOM   1549  HA  TYR A 106       8.733   9.550  22.357  1.00  0.100          H  
ATOM   1550 1HB  TYR A 106       7.999   7.659  24.590  1.00  0.130          H  
ATOM   1551 2HB  TYR A 106       8.549   7.109  23.046  1.00  0.130          H  
ATOM   1552  HD1 TYR A 106       9.521   8.729  26.235  1.00  0.130          H  
ATOM   1553  HD2 TYR A 106      10.701   7.278  22.447  1.00  0.130          H  
ATOM   1554  HE1 TYR A 106      11.920   8.785  26.936  1.00  0.130          H  
ATOM   1555  HE2 TYR A 106      13.052   7.327  23.113  1.00  0.130          H  
ATOM   1556  HH  TYR A 106      14.512   7.701  24.677  1.00  0.130          H  
ATOM   1557  N   LEU A 107       6.819   8.685  21.139  1.00  0.070          N  
ATOM   1558  CA  LEU A 107       5.722   8.169  20.321  1.00  0.080          C  
ATOM   1559  C   LEU A 107       6.100   6.841  19.709  1.00  0.080          C  
ATOM   1560  O   LEU A 107       7.044   6.762  18.923  1.00  0.130          O  
ATOM   1561  CB  LEU A 107       5.340   9.149  19.209  1.00  0.110          C  
ATOM   1562  CG  LEU A 107       4.316   8.623  18.146  1.00  0.110          C  
ATOM   1563  CD1 LEU A 107       2.960   8.256  18.799  1.00  0.110          C  
ATOM   1564  CD2 LEU A 107       4.143   9.715  17.034  1.00  0.110          C  
ATOM   1565  H   LEU A 107       7.703   8.970  20.700  1.00  0.080          H  
ATOM   1566  HA  LEU A 107       4.858   8.013  20.967  1.00  0.100          H  
ATOM   1567 1HB  LEU A 107       4.945  10.050  19.655  1.00  0.130          H  
ATOM   1568 2HB  LEU A 107       6.237   9.395  18.685  1.00  0.130          H  
ATOM   1569  HG  LEU A 107       4.712   7.716  17.683  1.00  0.130          H  
ATOM   1570 1HD1 LEU A 107       2.307   7.891  18.037  1.00  0.130          H  
ATOM   1571 2HD1 LEU A 107       3.089   7.477  19.546  1.00  0.130          H  
ATOM   1572 3HD1 LEU A 107       2.518   9.099  19.262  1.00  0.130          H  
ATOM   1573 1HD2 LEU A 107       3.466   9.344  16.272  1.00  0.130          H  
ATOM   1574 2HD2 LEU A 107       3.748  10.626  17.443  1.00  0.130          H  
ATOM   1575 3HD2 LEU A 107       5.091   9.933  16.579  1.00  0.130          H  
ATOM   1576  N   ILE A 108       5.367   5.794  20.054  1.00  0.080          N  
ATOM   1577  CA  ILE A 108       5.672   4.473  19.553  1.00  0.080          C  
ATOM   1578  C   ILE A 108       4.577   3.938  18.640  1.00  0.070          C  
ATOM   1579  O   ILE A 108       3.518   3.425  19.038  1.00  0.080          O  
ATOM   1580  CB  ILE A 108       5.973   3.569  20.756  1.00  0.110          C  
ATOM   1581  CG1 ILE A 108       7.215   4.207  21.513  1.00  0.110          C  
ATOM   1582  CG2 ILE A 108       6.141   2.073  20.345  1.00  0.110          C  
ATOM   1583  CD1 ILE A 108       7.554   3.619  22.814  1.00  0.110          C  
ATOM   1584  H   ILE A 108       4.587   5.911  20.703  1.00  0.100          H  
ATOM   1585  HA  ILE A 108       6.580   4.532  18.955  1.00  0.100          H  
ATOM   1586  HB  ILE A 108       5.156   3.659  21.435  1.00  0.130          H  
ATOM   1587 1HG1 ILE A 108       8.084   4.147  20.866  1.00  0.130          H  
ATOM   1588 2HG1 ILE A 108       7.007   5.246  21.714  1.00  0.130          H  
ATOM   1589 1HG2 ILE A 108       6.327   1.466  21.225  1.00  0.130          H  
ATOM   1590 2HG2 ILE A 108       5.231   1.729  19.871  1.00  0.130          H  
ATOM   1591 3HG2 ILE A 108       6.958   1.962  19.655  1.00  0.130          H  
ATOM   1592 1HD1 ILE A 108       8.403   4.153  23.233  1.00  0.130          H  
ATOM   1593 2HD1 ILE A 108       6.710   3.707  23.488  1.00  0.130          H  
ATOM   1594 3HD1 ILE A 108       7.809   2.599  22.687  1.00  0.130          H  
ATOM   1595  N   ASN A 109       4.874   4.004  17.361  1.00  0.060          N  
ATOM   1596  CA  ASN A 109       3.934   3.632  16.334  1.00  0.060          C  
ATOM   1597  C   ASN A 109       4.019   2.148  16.039  1.00  0.060          C  
ATOM   1598  O   ASN A 109       4.628   1.724  15.054  1.00  0.100          O  
ATOM   1599  CB  ASN A 109       4.156   4.462  15.105  1.00  0.080          C  
ATOM   1600  CG  ASN A 109       3.808   5.912  15.302  1.00  0.080          C  
ATOM   1601  OD1 ASN A 109       2.859   6.252  16.008  1.00  0.080          O  
ATOM   1602  ND2 ASN A 109       4.552   6.778  14.676  1.00  0.080          N  
ATOM   1603  H   ASN A 109       5.788   4.369  17.082  1.00  0.070          H  
ATOM   1604  HA  ASN A 109       2.924   3.829  16.701  1.00  0.070          H  
ATOM   1605 1HB  ASN A 109       5.179   4.423  14.844  1.00  0.100          H  
ATOM   1606 2HB  ASN A 109       3.606   4.036  14.302  1.00  0.100          H  
ATOM   1607 1HD2 ASN A 109       4.352   7.750  14.763  1.00  0.100          H  
ATOM   1608 2HD2 ASN A 109       5.322   6.472  14.087  1.00  0.100          H  
ATOM   1609  N   ASN A 110       3.463   1.365  16.953  1.00  0.050          N  
ATOM   1610  CA  ASN A 110       3.520  -0.095  16.898  1.00  0.050          C  
ATOM   1611  C   ASN A 110       2.252  -0.747  16.324  1.00  0.060          C  
ATOM   1612  O   ASN A 110       2.320  -1.832  15.739  1.00  0.070          O  
ATOM   1613  CB  ASN A 110       3.897  -0.653  18.268  1.00  0.070          C  
ATOM   1614  CG  ASN A 110       4.116  -2.128  18.286  1.00  0.070          C  
ATOM   1615  OD1 ASN A 110       3.253  -2.899  18.712  1.00  0.070          O  
ATOM   1616  ND2 ASN A 110       5.262  -2.543  17.843  1.00  0.070          N  
ATOM   1617  H   ASN A 110       3.046   1.859  17.749  1.00  0.060          H  
ATOM   1618  HA  ASN A 110       4.318  -0.365  16.220  1.00  0.060          H  
ATOM   1619 1HB  ASN A 110       4.819  -0.183  18.588  1.00  0.080          H  
ATOM   1620 2HB  ASN A 110       3.149  -0.402  18.995  1.00  0.080          H  
ATOM   1621 1HD2 ASN A 110       5.470  -3.520  17.828  1.00  0.080          H  
ATOM   1622 2HD2 ASN A 110       5.933  -1.886  17.506  1.00  0.080          H  
ATOM   1623  N   ALA A 111       1.094  -0.130  16.525  1.00  0.070          N  
ATOM   1624  CA  ALA A 111      -0.152  -0.724  16.060  1.00  0.080          C  
ATOM   1625  C   ALA A 111      -0.151  -0.824  14.550  1.00  0.080          C  
ATOM   1626  O   ALA A 111       0.380   0.050  13.867  1.00  0.080          O  
ATOM   1627  CB  ALA A 111      -1.346   0.086  16.499  1.00  0.110          C  
ATOM   1628  H   ALA A 111       1.089   0.780  16.982  1.00  0.080          H  
ATOM   1629  HA  ALA A 111      -0.226  -1.733  16.466  1.00  0.100          H  
ATOM   1630 1HB  ALA A 111      -2.259  -0.381  16.135  1.00  0.130          H  
ATOM   1631 2HB  ALA A 111      -1.379   0.140  17.538  1.00  0.130          H  
ATOM   1632 3HB  ALA A 111      -1.246   1.071  16.098  1.00  0.130          H  
ATOM   1633  N   GLY A 112      -0.798  -1.853  14.023  1.00  0.090          N  
ATOM   1634  CA  GLY A 112      -0.899  -1.991  12.585  1.00  0.100          C  
ATOM   1635  C   GLY A 112      -1.739  -3.192  12.203  1.00  0.120          C  
ATOM   1636  O   GLY A 112      -2.322  -3.858  13.064  1.00  0.240          O  
ATOM   1637  H   GLY A 112      -1.211  -2.556  14.619  1.00  0.110          H  
ATOM   1638 1HA  GLY A 112      -1.339  -1.085  12.163  1.00  0.120          H  
ATOM   1639 2HA  GLY A 112       0.097  -2.089  12.160  1.00  0.120          H  
ATOM   1640  N   ILE A 113      -1.825  -3.435  10.907  1.00  0.110          N  
ATOM   1641  CA  ILE A 113      -2.643  -4.512  10.372  1.00  0.120          C  
ATOM   1642  C   ILE A 113      -1.898  -5.358   9.323  1.00  0.110          C  
ATOM   1643  O   ILE A 113      -1.140  -4.838   8.500  1.00  0.110          O  
ATOM   1644  CB  ILE A 113      -3.964  -3.912   9.831  1.00  0.160          C  
ATOM   1645  CG1 ILE A 113      -4.948  -5.027   9.429  1.00  0.160          C  
ATOM   1646  CG2 ILE A 113      -3.670  -2.969   8.649  1.00  0.160          C  
ATOM   1647  CD1 ILE A 113      -6.360  -4.563   9.238  1.00  0.160          C  
ATOM   1648  H   ILE A 113      -1.288  -2.823  10.296  1.00  0.130          H  
ATOM   1649  HA  ILE A 113      -2.904  -5.176  11.196  1.00  0.140          H  
ATOM   1650  HB  ILE A 113      -4.435  -3.336  10.628  1.00  0.200          H  
ATOM   1651 1HG1 ILE A 113      -4.642  -5.453   8.505  1.00  0.200          H  
ATOM   1652 2HG1 ILE A 113      -4.947  -5.797  10.201  1.00  0.200          H  
ATOM   1653 1HG2 ILE A 113      -4.586  -2.520   8.295  1.00  0.200          H  
ATOM   1654 2HG2 ILE A 113      -2.997  -2.182   8.971  1.00  0.200          H  
ATOM   1655 3HG2 ILE A 113      -3.210  -3.522   7.839  1.00  0.200          H  
ATOM   1656 1HD1 ILE A 113      -6.985  -5.411   8.954  1.00  0.200          H  
ATOM   1657 2HD1 ILE A 113      -6.732  -4.132  10.170  1.00  0.200          H  
ATOM   1658 3HD1 ILE A 113      -6.392  -3.826   8.463  1.00  0.200          H  
ATOM   1659  N   ALA A 114      -2.161  -6.675   9.328  1.00  0.100          N  
ATOM   1660  CA  ALA A 114      -1.561  -7.623   8.373  1.00  0.110          C  
ATOM   1661  C   ALA A 114      -1.889  -7.287   6.920  1.00  0.100          C  
ATOM   1662  O   ALA A 114      -1.121  -7.621   6.013  1.00  0.110          O  
ATOM   1663  CB  ALA A 114      -2.024  -9.039   8.665  1.00  0.150          C  
ATOM   1664  H   ALA A 114      -2.789  -7.032  10.036  1.00  0.120          H  
ATOM   1665  HA  ALA A 114      -0.480  -7.572   8.494  1.00  0.130          H  
ATOM   1666 1HB  ALA A 114      -1.544  -9.734   7.970  1.00  0.180          H  
ATOM   1667 2HB  ALA A 114      -1.760  -9.308   9.686  1.00  0.180          H  
ATOM   1668 3HB  ALA A 114      -3.105  -9.102   8.540  1.00  0.180          H  
ATOM   1669  N   GLY A 115      -3.052  -6.697   6.699  1.00  0.100          N  
ATOM   1670  CA  GLY A 115      -3.500  -6.299   5.383  1.00  0.110          C  
ATOM   1671  C   GLY A 115      -4.384  -7.321   4.701  1.00  0.120          C  
ATOM   1672  O   GLY A 115      -4.995  -8.180   5.343  1.00  0.170          O  
ATOM   1673  H   GLY A 115      -3.661  -6.513   7.477  1.00  0.120          H  
ATOM   1674 1HA  GLY A 115      -4.055  -5.372   5.485  1.00  0.130          H  
ATOM   1675 2HA  GLY A 115      -2.640  -6.078   4.749  1.00  0.130          H  
ATOM   1676  N   VAL A 116      -4.520  -7.142   3.396  1.00  0.110          N  
ATOM   1677  CA  VAL A 116      -5.413  -7.924   2.553  1.00  0.140          C  
ATOM   1678  C   VAL A 116      -4.997  -9.387   2.404  1.00  0.150          C  
ATOM   1679  O   VAL A 116      -5.855 -10.266   2.364  1.00  0.220          O  
ATOM   1680  CB  VAL A 116      -5.571  -7.267   1.172  1.00  0.180          C  
ATOM   1681  CG1 VAL A 116      -6.361  -8.175   0.277  1.00  0.180          C  
ATOM   1682  CG2 VAL A 116      -6.259  -5.937   1.327  1.00  0.180          C  
ATOM   1683  H   VAL A 116      -3.950  -6.393   2.975  1.00  0.130          H  
ATOM   1684  HA  VAL A 116      -6.395  -7.911   3.026  1.00  0.170          H  
ATOM   1685  HB  VAL A 116      -4.594  -7.114   0.729  1.00  0.220          H  
ATOM   1686 1HG1 VAL A 116      -6.487  -7.762  -0.683  1.00  0.220          H  
ATOM   1687 2HG1 VAL A 116      -5.840  -9.084   0.180  1.00  0.220          H  
ATOM   1688 3HG1 VAL A 116      -7.344  -8.360   0.713  1.00  0.220          H  
ATOM   1689 1HG2 VAL A 116      -6.367  -5.463   0.359  1.00  0.220          H  
ATOM   1690 2HG2 VAL A 116      -7.238  -6.091   1.773  1.00  0.220          H  
ATOM   1691 3HG2 VAL A 116      -5.663  -5.289   1.976  1.00  0.220          H  
ATOM   1692  N   GLU A 117      -3.693  -9.629   2.242  1.00  0.130          N  
ATOM   1693  CA  GLU A 117      -3.128 -10.957   1.997  1.00  0.180          C  
ATOM   1694  C   GLU A 117      -3.612 -11.574   0.679  1.00  0.210          C  
ATOM   1695  O   GLU A 117      -4.027 -12.727   0.643  1.00  0.340          O  
ATOM   1696  CB  GLU A 117      -3.441 -11.917   3.164  1.00  0.230          C  
ATOM   1697  CG  GLU A 117      -2.871 -11.509   4.537  1.00  0.230          C  
ATOM   1698  CD  GLU A 117      -3.112 -12.575   5.592  1.00  0.230          C  
ATOM   1699  OE1 GLU A 117      -3.912 -13.443   5.337  1.00  0.230          O  
ATOM   1700  OE2 GLU A 117      -2.495 -12.526   6.632  1.00  0.230          O  
ATOM   1701  H   GLU A 117      -3.049  -8.854   2.312  1.00  0.160          H  
ATOM   1702  HA  GLU A 117      -2.049 -10.852   1.937  1.00  0.220          H  
ATOM   1703 1HB  GLU A 117      -4.510 -12.053   3.271  1.00  0.280          H  
ATOM   1704 2HB  GLU A 117      -3.033 -12.886   2.936  1.00  0.280          H  
ATOM   1705 1HG  GLU A 117      -1.803 -11.334   4.443  1.00  0.280          H  
ATOM   1706 2HG  GLU A 117      -3.340 -10.573   4.854  1.00  0.280          H  
ATOM   1707  N   GLU A 118      -3.568 -10.776  -0.393  1.00  0.130          N  
ATOM   1708  CA  GLU A 118      -3.959 -11.171  -1.751  1.00  0.170          C  
ATOM   1709  C   GLU A 118      -2.958 -10.593  -2.747  1.00  0.120          C  
ATOM   1710  O   GLU A 118      -2.265  -9.630  -2.432  1.00  0.120          O  
ATOM   1711  CB  GLU A 118      -5.362 -10.674  -2.135  1.00  0.220          C  
ATOM   1712  CG  GLU A 118      -6.571 -11.226  -1.320  1.00  0.220          C  
ATOM   1713  CD  GLU A 118      -6.943 -12.629  -1.588  1.00  0.220          C  
ATOM   1714  OE1 GLU A 118      -6.403 -13.244  -2.486  1.00  0.220          O  
ATOM   1715  OE2 GLU A 118      -7.853 -13.115  -0.927  1.00  0.220          O  
ATOM   1716  H   GLU A 118      -3.202  -9.846  -0.248  1.00  0.160          H  
ATOM   1717  HA  GLU A 118      -3.937 -12.259  -1.825  1.00  0.200          H  
ATOM   1718 1HB  GLU A 118      -5.379  -9.591  -2.084  1.00  0.270          H  
ATOM   1719 2HB  GLU A 118      -5.546 -10.929  -3.175  1.00  0.270          H  
ATOM   1720 1HG  GLU A 118      -6.340 -11.172  -0.263  1.00  0.270          H  
ATOM   1721 2HG  GLU A 118      -7.433 -10.586  -1.505  1.00  0.270          H  
ATOM   1722  N   MET A 119      -2.893 -11.184  -3.936  1.00  0.160          N  
ATOM   1723  CA  MET A 119      -2.056 -10.718  -5.039  1.00  0.150          C  
ATOM   1724  C   MET A 119      -2.636  -9.385  -5.512  1.00  0.160          C  
ATOM   1725  O   MET A 119      -3.851  -9.200  -5.438  1.00  0.180          O  
ATOM   1726  CB  MET A 119      -2.043 -11.779  -6.147  1.00  0.210          C  
ATOM   1727  CG  MET A 119      -1.049 -11.520  -7.251  1.00  0.210          C  
ATOM   1728  SD  MET A 119      -0.946 -12.813  -8.484  1.00  0.210          S  
ATOM   1729  CE  MET A 119       0.128 -14.009  -7.702  1.00  0.210          C  
ATOM   1730  H   MET A 119      -3.471 -11.996  -4.105  1.00  0.190          H  
ATOM   1731  HA  MET A 119      -1.038 -10.545  -4.689  1.00  0.180          H  
ATOM   1732 1HB  MET A 119      -1.847 -12.753  -5.722  1.00  0.260          H  
ATOM   1733 2HB  MET A 119      -3.035 -11.828  -6.607  1.00  0.260          H  
ATOM   1734 1HG  MET A 119      -1.217 -10.575  -7.737  1.00  0.260          H  
ATOM   1735 2HG  MET A 119      -0.094 -11.478  -6.769  1.00  0.260          H  
ATOM   1736 1HE  MET A 119       0.273 -14.853  -8.377  1.00  0.260          H  
ATOM   1737 2HE  MET A 119       1.095 -13.544  -7.492  1.00  0.260          H  
ATOM   1738 3HE  MET A 119      -0.319 -14.355  -6.771  1.00  0.260          H  
ATOM   1739  N   VAL A 120      -1.814  -8.464  -6.019  1.00  0.150          N  
ATOM   1740  CA  VAL A 120      -2.325  -7.149  -6.441  1.00  0.160          C  
ATOM   1741  C   VAL A 120      -3.487  -7.204  -7.419  1.00  0.150          C  
ATOM   1742  O   VAL A 120      -4.401  -6.395  -7.324  1.00  0.190          O  
ATOM   1743  CB  VAL A 120      -1.190  -6.319  -7.035  1.00  0.220          C  
ATOM   1744  CG1 VAL A 120      -1.720  -5.035  -7.760  1.00  0.220          C  
ATOM   1745  CG2 VAL A 120      -0.262  -5.918  -5.889  1.00  0.220          C  
ATOM   1746  H   VAL A 120      -0.806  -8.679  -6.093  1.00  0.180          H  
ATOM   1747  HA  VAL A 120      -2.665  -6.635  -5.542  1.00  0.190          H  
ATOM   1748  HB  VAL A 120      -0.663  -6.926  -7.747  1.00  0.260          H  
ATOM   1749 1HG1 VAL A 120      -0.896  -4.469  -8.163  1.00  0.260          H  
ATOM   1750 2HG1 VAL A 120      -2.367  -5.314  -8.567  1.00  0.260          H  
ATOM   1751 3HG1 VAL A 120      -2.258  -4.429  -7.089  1.00  0.260          H  
ATOM   1752 1HG2 VAL A 120       0.578  -5.350  -6.270  1.00  0.260          H  
ATOM   1753 2HG2 VAL A 120      -0.814  -5.317  -5.171  1.00  0.260          H  
ATOM   1754 3HG2 VAL A 120       0.111  -6.820  -5.399  1.00  0.260          H  
ATOM   1755  N   ILE A 121      -3.434  -8.096  -8.388  1.00  0.170          N  
ATOM   1756  CA  ILE A 121      -4.512  -8.243  -9.368  1.00  0.170          C  
ATOM   1757  C   ILE A 121      -5.857  -8.714  -8.774  1.00  0.150          C  
ATOM   1758  O   ILE A 121      -6.889  -8.644  -9.443  1.00  0.210          O  
ATOM   1759  CB  ILE A 121      -4.049  -9.149 -10.522  1.00  0.240          C  
ATOM   1760  CG1 ILE A 121      -3.677 -10.560  -9.970  1.00  0.240          C  
ATOM   1761  CG2 ILE A 121      -2.885  -8.468 -11.258  1.00  0.240          C  
ATOM   1762  CD1 ILE A 121      -3.411 -11.610 -10.996  1.00  0.240          C  
ATOM   1763  H   ILE A 121      -2.628  -8.699  -8.420  1.00  0.200          H  
ATOM   1764  HA  ILE A 121      -4.688  -7.261  -9.807  1.00  0.200          H  
ATOM   1765  HB  ILE A 121      -4.874  -9.287 -11.214  1.00  0.290          H  
ATOM   1766 1HG1 ILE A 121      -2.790 -10.459  -9.385  1.00  0.290          H  
ATOM   1767 2HG1 ILE A 121      -4.478 -10.933  -9.329  1.00  0.290          H  
ATOM   1768 1HG2 ILE A 121      -2.560  -9.071 -12.102  1.00  0.290          H  
ATOM   1769 2HG2 ILE A 121      -3.234  -7.498 -11.626  1.00  0.290          H  
ATOM   1770 3HG2 ILE A 121      -2.049  -8.316 -10.579  1.00  0.290          H  
ATOM   1771 1HD1 ILE A 121      -3.141 -12.524 -10.497  1.00  0.290          H  
ATOM   1772 2HD1 ILE A 121      -4.294 -11.778 -11.569  1.00  0.290          H  
ATOM   1773 3HD1 ILE A 121      -2.599 -11.311 -11.648  1.00  0.290          H  
ATOM   1774  N   ASP A 122      -5.829  -9.275  -7.558  1.00  0.140          N  
ATOM   1775  CA  ASP A 122      -7.027  -9.742  -6.872  1.00  0.150          C  
ATOM   1776  C   ASP A 122      -7.444  -8.747  -5.773  1.00  0.140          C  
ATOM   1777  O   ASP A 122      -8.633  -8.569  -5.490  1.00  0.170          O  
ATOM   1778  CB  ASP A 122      -6.774 -11.121  -6.259  1.00  0.210          C  
ATOM   1779  CG  ASP A 122      -6.385 -12.179  -7.313  1.00  0.210          C  
ATOM   1780  OD1 ASP A 122      -7.072 -12.357  -8.301  1.00  0.210          O  
ATOM   1781  OD2 ASP A 122      -5.386 -12.828  -7.076  1.00  0.210          O  
ATOM   1782  H   ASP A 122      -4.948  -9.309  -7.056  1.00  0.170          H  
ATOM   1783  HA  ASP A 122      -7.838  -9.818  -7.594  1.00  0.180          H  
ATOM   1784 1HB  ASP A 122      -5.959 -11.037  -5.537  1.00  0.250          H  
ATOM   1785 2HB  ASP A 122      -7.659 -11.456  -5.716  1.00  0.250          H  
ATOM   1786  N   MET A 123      -6.444  -8.100  -5.163  1.00  0.130          N  
ATOM   1787  CA  MET A 123      -6.599  -7.174  -4.046  1.00  0.130          C  
ATOM   1788  C   MET A 123      -7.514  -5.992  -4.401  1.00  0.140          C  
ATOM   1789  O   MET A 123      -7.292  -5.354  -5.428  1.00  0.160          O  
ATOM   1790  CB  MET A 123      -5.205  -6.628  -3.704  1.00  0.180          C  
ATOM   1791  CG  MET A 123      -5.102  -5.704  -2.494  1.00  0.180          C  
ATOM   1792  SD  MET A 123      -3.425  -5.110  -2.168  1.00  0.180          S  
ATOM   1793  CE  MET A 123      -2.506  -6.560  -1.727  1.00  0.180          C  
ATOM   1794  H   MET A 123      -5.494  -8.332  -5.449  1.00  0.160          H  
ATOM   1795  HA  MET A 123      -6.981  -7.745  -3.212  1.00  0.160          H  
ATOM   1796 1HB  MET A 123      -4.545  -7.476  -3.543  1.00  0.220          H  
ATOM   1797 2HB  MET A 123      -4.823  -6.090  -4.567  1.00  0.220          H  
ATOM   1798 1HG  MET A 123      -5.751  -4.838  -2.626  1.00  0.220          H  
ATOM   1799 2HG  MET A 123      -5.419  -6.214  -1.641  1.00  0.220          H  
ATOM   1800 1HE  MET A 123      -1.492  -6.288  -1.490  1.00  0.220          H  
ATOM   1801 2HE  MET A 123      -2.951  -7.040  -0.864  1.00  0.220          H  
ATOM   1802 3HE  MET A 123      -2.498  -7.248  -2.562  1.00  0.220          H  
ATOM   1803  N   PRO A 124      -8.543  -5.671  -3.590  1.00  0.140          N  
ATOM   1804  CA  PRO A 124      -9.456  -4.556  -3.770  1.00  0.140          C  
ATOM   1805  C   PRO A 124      -8.784  -3.249  -3.387  1.00  0.130          C  
ATOM   1806  O   PRO A 124      -7.882  -3.249  -2.538  1.00  0.120          O  
ATOM   1807  CB  PRO A 124     -10.613  -4.920  -2.836  1.00  0.210          C  
ATOM   1808  CG  PRO A 124      -9.972  -5.726  -1.735  1.00  0.210          C  
ATOM   1809  CD  PRO A 124      -8.842  -6.490  -2.401  1.00  0.210          C  
ATOM   1810  HA  PRO A 124      -9.789  -4.528  -4.819  1.00  0.170          H  
ATOM   1811 1HB  PRO A 124     -11.110  -4.000  -2.474  1.00  0.250          H  
ATOM   1812 2HB  PRO A 124     -11.373  -5.490  -3.390  1.00  0.250          H  
ATOM   1813 1HG  PRO A 124      -9.623  -5.071  -0.953  1.00  0.250          H  
ATOM   1814 2HG  PRO A 124     -10.715  -6.396  -1.275  1.00  0.250          H  
ATOM   1815 1HD  PRO A 124      -8.000  -6.480  -1.715  1.00  0.250          H  
ATOM   1816 2HD  PRO A 124      -9.167  -7.509  -2.686  1.00  0.250          H  
ATOM   1817  N   VAL A 125      -9.289  -2.142  -3.926  1.00  0.130          N  
ATOM   1818  CA  VAL A 125      -8.805  -0.821  -3.552  1.00  0.120          C  
ATOM   1819  C   VAL A 125      -9.135  -0.495  -2.109  1.00  0.130          C  
ATOM   1820  O   VAL A 125      -8.305   0.083  -1.417  1.00  0.120          O  
ATOM   1821  CB  VAL A 125      -9.329   0.277  -4.494  1.00  0.170          C  
ATOM   1822  CG1 VAL A 125      -8.942   1.662  -3.955  1.00  0.170          C  
ATOM   1823  CG2 VAL A 125      -8.718   0.089  -5.882  1.00  0.170          C  
ATOM   1824  H   VAL A 125     -10.034  -2.219  -4.610  1.00  0.160          H  
ATOM   1825  HA  VAL A 125      -7.724  -0.821  -3.639  1.00  0.140          H  
ATOM   1826  HB  VAL A 125     -10.419   0.219  -4.552  1.00  0.210          H  
ATOM   1827 1HG1 VAL A 125      -9.315   2.427  -4.629  1.00  0.210          H  
ATOM   1828 2HG1 VAL A 125      -9.382   1.813  -2.979  1.00  0.210          H  
ATOM   1829 3HG1 VAL A 125      -7.854   1.741  -3.881  1.00  0.210          H  
ATOM   1830 1HG2 VAL A 125      -9.094   0.862  -6.555  1.00  0.210          H  
ATOM   1831 2HG2 VAL A 125      -7.641   0.165  -5.817  1.00  0.210          H  
ATOM   1832 3HG2 VAL A 125      -8.987  -0.890  -6.283  1.00  0.210          H  
ATOM   1833  N   GLU A 126     -10.352  -0.791  -1.665  1.00  0.150          N  
ATOM   1834  CA  GLU A 126     -10.738  -0.477  -0.295  1.00  0.170          C  
ATOM   1835  C   GLU A 126      -9.829  -1.202   0.699  1.00  0.160          C  
ATOM   1836  O   GLU A 126      -9.481  -0.652   1.750  1.00  0.180          O  
ATOM   1837  CB  GLU A 126     -12.200  -0.868  -0.085  1.00  0.230          C  
ATOM   1838  CG  GLU A 126     -13.181  -0.039  -0.932  1.00  0.230          C  
ATOM   1839  CD  GLU A 126     -13.282  -0.527  -2.371  1.00  0.230          C  
ATOM   1840  OE1 GLU A 126     -12.646  -1.516  -2.685  1.00  0.230          O  
ATOM   1841  OE2 GLU A 126     -13.966   0.089  -3.145  1.00  0.230          O  
ATOM   1842  H   GLU A 126     -11.026  -1.238  -2.287  1.00  0.180          H  
ATOM   1843  HA  GLU A 126     -10.636   0.595  -0.141  1.00  0.200          H  
ATOM   1844 1HB  GLU A 126     -12.338  -1.921  -0.328  1.00  0.280          H  
ATOM   1845 2HB  GLU A 126     -12.464  -0.735   0.964  1.00  0.280          H  
ATOM   1846 1HG  GLU A 126     -14.168  -0.082  -0.473  1.00  0.280          H  
ATOM   1847 2HG  GLU A 126     -12.852   1.000  -0.929  1.00  0.280          H  
ATOM   1848  N   GLY A 127      -9.445  -2.433   0.359  1.00  0.140          N  
ATOM   1849  CA  GLY A 127      -8.542  -3.241   1.166  1.00  0.140          C  
ATOM   1850  C   GLY A 127      -7.202  -2.530   1.270  1.00  0.130          C  
ATOM   1851  O   GLY A 127      -6.688  -2.297   2.370  1.00  0.130          O  
ATOM   1852  H   GLY A 127      -9.814  -2.811  -0.503  1.00  0.170          H  
ATOM   1853 1HA  GLY A 127      -8.964  -3.398   2.158  1.00  0.170          H  
ATOM   1854 2HA  GLY A 127      -8.411  -4.211   0.701  1.00  0.170          H  
ATOM   1855  N   TRP A 128      -6.639  -2.189   0.104  1.00  0.120          N  
ATOM   1856  CA  TRP A 128      -5.372  -1.474   0.013  1.00  0.110          C  
ATOM   1857  C   TRP A 128      -5.399  -0.204   0.859  1.00  0.100          C  
ATOM   1858  O   TRP A 128      -4.492   0.032   1.666  1.00  0.100          O  
ATOM   1859  CB  TRP A 128      -5.091  -1.125  -1.457  1.00  0.160          C  
ATOM   1860  CG  TRP A 128      -3.953  -0.174  -1.712  1.00  0.160          C  
ATOM   1861  CD1 TRP A 128      -4.096   1.171  -1.728  1.00  0.160          C  
ATOM   1862  CD2 TRP A 128      -2.560  -0.426  -2.043  1.00  0.160          C  
ATOM   1863  NE1 TRP A 128      -2.928   1.776  -2.023  1.00  0.160          N  
ATOM   1864  CE2 TRP A 128      -1.967   0.823  -2.229  1.00  0.160          C  
ATOM   1865  CE3 TRP A 128      -1.790  -1.581  -2.209  1.00  0.160          C  
ATOM   1866  CZ2 TRP A 128      -0.636   0.959  -2.576  1.00  0.160          C  
ATOM   1867  CZ3 TRP A 128      -0.453  -1.451  -2.560  1.00  0.160          C  
ATOM   1868  CH2 TRP A 128       0.106  -0.211  -2.739  1.00  0.160          C  
ATOM   1869  H   TRP A 128      -7.123  -2.439  -0.765  1.00  0.140          H  
ATOM   1870  HA  TRP A 128      -4.580  -2.125   0.381  1.00  0.130          H  
ATOM   1871 1HB  TRP A 128      -4.892  -2.045  -2.007  1.00  0.190          H  
ATOM   1872 2HB  TRP A 128      -5.976  -0.692  -1.896  1.00  0.190          H  
ATOM   1873  HD1 TRP A 128      -5.024   1.702  -1.541  1.00  0.190          H  
ATOM   1874  HE1 TRP A 128      -2.831   2.805  -2.102  1.00  0.190          H  
ATOM   1875  HE3 TRP A 128      -2.228  -2.552  -2.079  1.00  0.190          H  
ATOM   1876  HZ2 TRP A 128      -0.175   1.934  -2.729  1.00  0.190          H  
ATOM   1877  HZ3 TRP A 128       0.138  -2.355  -2.690  1.00  0.190          H  
ATOM   1878  HH2 TRP A 128       1.150  -0.138  -3.021  1.00  0.190          H  
ATOM   1879  N   ARG A 129      -6.432   0.625   0.662  1.00  0.120          N  
ATOM   1880  CA  ARG A 129      -6.560   1.886   1.373  1.00  0.150          C  
ATOM   1881  C   ARG A 129      -6.653   1.703   2.878  1.00  0.160          C  
ATOM   1882  O   ARG A 129      -6.051   2.476   3.626  1.00  0.180          O  
ATOM   1883  CB  ARG A 129      -7.777   2.645   0.889  1.00  0.200          C  
ATOM   1884  CG  ARG A 129      -7.656   3.213  -0.504  1.00  0.200          C  
ATOM   1885  CD  ARG A 129      -8.906   3.858  -0.937  1.00  0.200          C  
ATOM   1886  NE  ARG A 129      -9.204   5.054  -0.155  1.00  0.200          N  
ATOM   1887  CZ  ARG A 129     -10.420   5.638  -0.046  1.00  0.200          C  
ATOM   1888  NH1 ARG A 129     -11.473   5.127  -0.662  1.00  0.200          N  
ATOM   1889  NH2 ARG A 129     -10.552   6.734   0.686  1.00  0.200          N  
ATOM   1890  H   ARG A 129      -7.145   0.366  -0.023  1.00  0.140          H  
ATOM   1891  HA  ARG A 129      -5.678   2.486   1.151  1.00  0.180          H  
ATOM   1892 1HB  ARG A 129      -8.636   1.974   0.892  1.00  0.240          H  
ATOM   1893 2HB  ARG A 129      -7.994   3.461   1.574  1.00  0.240          H  
ATOM   1894 1HG  ARG A 129      -6.867   3.953  -0.515  1.00  0.240          H  
ATOM   1895 2HG  ARG A 129      -7.410   2.425  -1.208  1.00  0.240          H  
ATOM   1896 1HD  ARG A 129      -8.805   4.153  -1.984  1.00  0.240          H  
ATOM   1897 2HD  ARG A 129      -9.725   3.149  -0.828  1.00  0.240          H  
ATOM   1898  HE  ARG A 129      -8.429   5.495   0.333  1.00  0.240          H  
ATOM   1899 1HH1 ARG A 129     -11.384   4.292  -1.220  1.00  0.240          H  
ATOM   1900 2HH1 ARG A 129     -12.376   5.573  -0.573  1.00  0.240          H  
ATOM   1901 1HH2 ARG A 129      -9.745   7.126   1.154  1.00  0.240          H  
ATOM   1902 2HH2 ARG A 129     -11.453   7.181   0.776  1.00  0.240          H  
ATOM   1903  N   HIS A 130      -7.397   0.696   3.334  1.00  0.170          N  
ATOM   1904  CA  HIS A 130      -7.525   0.430   4.754  1.00  0.180          C  
ATOM   1905  C   HIS A 130      -6.164   0.113   5.359  1.00  0.150          C  
ATOM   1906  O   HIS A 130      -5.789   0.683   6.392  1.00  0.170          O  
ATOM   1907  CB  HIS A 130      -8.503  -0.715   5.001  1.00  0.250          C  
ATOM   1908  CG  HIS A 130      -8.688  -1.039   6.433  1.00  0.250          C  
ATOM   1909  ND1 HIS A 130      -9.401  -0.232   7.299  1.00  0.250          N  
ATOM   1910  CD2 HIS A 130      -8.253  -2.079   7.160  1.00  0.250          C  
ATOM   1911  CE1 HIS A 130      -9.392  -0.775   8.503  1.00  0.250          C  
ATOM   1912  NE2 HIS A 130      -8.705  -1.896   8.445  1.00  0.250          N  
ATOM   1913  H   HIS A 130      -7.944   0.122   2.683  1.00  0.200          H  
ATOM   1914  HA  HIS A 130      -7.914   1.314   5.255  1.00  0.220          H  
ATOM   1915 1HB  HIS A 130      -9.472  -0.460   4.572  1.00  0.300          H  
ATOM   1916 2HB  HIS A 130      -8.150  -1.608   4.486  1.00  0.300          H  
ATOM   1917  HD2 HIS A 130      -7.656  -2.905   6.780  1.00  0.300          H  
ATOM   1918  HE1 HIS A 130      -9.873  -0.367   9.395  1.00  0.300          H  
ATOM   1919  HE2 HIS A 130      -8.531  -2.525   9.217  1.00  0.300          H  
ATOM   1920  N   THR A 131      -5.412  -0.788   4.711  1.00  0.120          N  
ATOM   1921  CA  THR A 131      -4.099  -1.181   5.196  1.00  0.120          C  
ATOM   1922  C   THR A 131      -3.165   0.009   5.236  1.00  0.110          C  
ATOM   1923  O   THR A 131      -2.422   0.191   6.204  1.00  0.140          O  
ATOM   1924  CB  THR A 131      -3.461  -2.234   4.275  1.00  0.170          C  
ATOM   1925  OG1 THR A 131      -4.278  -3.385   4.223  1.00  0.170          O  
ATOM   1926  CG2 THR A 131      -2.059  -2.656   4.804  1.00  0.170          C  
ATOM   1927  H   THR A 131      -5.778  -1.241   3.862  1.00  0.140          H  
ATOM   1928  HA  THR A 131      -4.202  -1.582   6.197  1.00  0.140          H  
ATOM   1929  HB  THR A 131      -3.376  -1.821   3.277  1.00  0.200          H  
ATOM   1930  HG1 THR A 131      -3.947  -3.938   3.483  1.00  0.200          H  
ATOM   1931 1HG2 THR A 131      -1.637  -3.402   4.145  1.00  0.200          H  
ATOM   1932 2HG2 THR A 131      -1.389  -1.799   4.841  1.00  0.200          H  
ATOM   1933 3HG2 THR A 131      -2.160  -3.079   5.794  1.00  0.200          H  
ATOM   1934  N   LEU A 132      -3.158   0.796   4.159  1.00  0.110          N  
ATOM   1935  CA  LEU A 132      -2.244   1.912   4.056  1.00  0.130          C  
ATOM   1936  C   LEU A 132      -2.601   2.972   5.089  1.00  0.130          C  
ATOM   1937  O   LEU A 132      -1.712   3.555   5.721  1.00  0.140          O  
ATOM   1938  CB  LEU A 132      -2.270   2.456   2.614  1.00  0.170          C  
ATOM   1939  CG  LEU A 132      -1.230   3.563   2.186  1.00  0.170          C  
ATOM   1940  CD1 LEU A 132       0.216   3.038   2.347  1.00  0.170          C  
ATOM   1941  CD2 LEU A 132      -1.476   3.911   0.728  1.00  0.170          C  
ATOM   1942  H   LEU A 132      -3.775   0.583   3.370  1.00  0.130          H  
ATOM   1943  HA  LEU A 132      -1.253   1.551   4.280  1.00  0.160          H  
ATOM   1944 1HB  LEU A 132      -2.139   1.607   1.938  1.00  0.210          H  
ATOM   1945 2HB  LEU A 132      -3.268   2.860   2.435  1.00  0.210          H  
ATOM   1946  HG  LEU A 132      -1.348   4.455   2.810  1.00  0.210          H  
ATOM   1947 1HD1 LEU A 132       0.910   3.797   2.019  1.00  0.210          H  
ATOM   1948 2HD1 LEU A 132       0.417   2.793   3.385  1.00  0.210          H  
ATOM   1949 3HD1 LEU A 132       0.352   2.147   1.734  1.00  0.210          H  
ATOM   1950 1HD2 LEU A 132      -0.771   4.662   0.407  1.00  0.210          H  
ATOM   1951 2HD2 LEU A 132      -1.348   3.017   0.115  1.00  0.210          H  
ATOM   1952 3HD2 LEU A 132      -2.493   4.290   0.604  1.00  0.210          H  
ATOM   1953  N   PHE A 133      -3.890   3.233   5.305  1.00  0.130          N  
ATOM   1954  CA  PHE A 133      -4.210   4.218   6.306  1.00  0.130          C  
ATOM   1955  C   PHE A 133      -3.791   3.706   7.685  1.00  0.120          C  
ATOM   1956  O   PHE A 133      -3.113   4.394   8.452  1.00  0.130          O  
ATOM   1957  CB  PHE A 133      -5.692   4.562   6.354  1.00  0.180          C  
ATOM   1958  CG  PHE A 133      -5.980   5.755   7.266  1.00  0.180          C  
ATOM   1959  CD1 PHE A 133      -6.130   7.021   6.718  1.00  0.180          C  
ATOM   1960  CD2 PHE A 133      -6.036   5.639   8.646  1.00  0.180          C  
ATOM   1961  CE1 PHE A 133      -6.360   8.117   7.523  1.00  0.180          C  
ATOM   1962  CE2 PHE A 133      -6.260   6.735   9.451  1.00  0.180          C  
ATOM   1963  CZ  PHE A 133      -6.426   7.969   8.888  1.00  0.180          C  
ATOM   1964  H   PHE A 133      -4.633   2.788   4.761  1.00  0.160          H  
ATOM   1965  HA  PHE A 133      -3.653   5.095   6.075  1.00  0.160          H  
ATOM   1966 1HB  PHE A 133      -6.046   4.792   5.350  1.00  0.220          H  
ATOM   1967 2HB  PHE A 133      -6.260   3.699   6.711  1.00  0.220          H  
ATOM   1968  HD1 PHE A 133      -6.074   7.144   5.636  1.00  0.220          H  
ATOM   1969  HD2 PHE A 133      -5.894   4.676   9.106  1.00  0.220          H  
ATOM   1970  HE1 PHE A 133      -6.488   9.106   7.077  1.00  0.220          H  
ATOM   1971  HE2 PHE A 133      -6.304   6.614  10.538  1.00  0.220          H  
ATOM   1972  HZ  PHE A 133      -6.610   8.832   9.516  1.00  0.220          H  
ATOM   1973  N   ALA A 134      -4.209   2.479   8.023  1.00  0.100          N  
ATOM   1974  CA  ALA A 134      -3.940   1.908   9.336  1.00  0.090          C  
ATOM   1975  C   ALA A 134      -2.443   1.802   9.654  1.00  0.090          C  
ATOM   1976  O   ALA A 134      -2.032   2.027  10.798  1.00  0.080          O  
ATOM   1977  CB  ALA A 134      -4.577   0.531   9.395  1.00  0.130          C  
ATOM   1978  H   ALA A 134      -4.753   1.921   7.357  1.00  0.120          H  
ATOM   1979  HA  ALA A 134      -4.393   2.556  10.085  1.00  0.110          H  
ATOM   1980 1HB  ALA A 134      -4.420   0.074  10.359  1.00  0.160          H  
ATOM   1981 2HB  ALA A 134      -5.647   0.618   9.197  1.00  0.160          H  
ATOM   1982 3HB  ALA A 134      -4.120  -0.083   8.627  1.00  0.160          H  
ATOM   1983  N   ASN A 135      -1.622   1.460   8.656  1.00  0.080          N  
ATOM   1984  CA  ASN A 135      -0.188   1.303   8.855  1.00  0.070          C  
ATOM   1985  C   ASN A 135       0.683   2.539   8.572  1.00  0.060          C  
ATOM   1986  O   ASN A 135       1.752   2.680   9.171  1.00  0.110          O  
ATOM   1987  CB  ASN A 135       0.309   0.138   8.021  1.00  0.100          C  
ATOM   1988  CG  ASN A 135      -0.129  -1.209   8.510  1.00  0.100          C  
ATOM   1989  OD1 ASN A 135      -0.304  -1.403   9.706  1.00  0.100          O  
ATOM   1990  ND2 ASN A 135      -0.275  -2.141   7.625  1.00  0.100          N  
ATOM   1991  H   ASN A 135      -2.008   1.244   7.733  1.00  0.100          H  
ATOM   1992  HA  ASN A 135      -0.034   1.055   9.906  1.00  0.080          H  
ATOM   1993 1HB  ASN A 135      -0.081   0.259   7.021  1.00  0.120          H  
ATOM   1994 2HB  ASN A 135       1.397   0.164   7.966  1.00  0.120          H  
ATOM   1995 1HD2 ASN A 135      -0.533  -3.096   7.899  1.00  0.120          H  
ATOM   1996 2HD2 ASN A 135      -0.123  -1.935   6.661  1.00  0.120          H  
ATOM   1997  N   LEU A 136       0.313   3.399   7.616  1.00  0.080          N  
ATOM   1998  CA  LEU A 136       1.187   4.524   7.292  1.00  0.070          C  
ATOM   1999  C   LEU A 136       0.610   5.902   7.637  1.00  0.070          C  
ATOM   2000  O   LEU A 136       1.255   6.703   8.325  1.00  0.100          O  
ATOM   2001  CB  LEU A 136       1.518   4.485   5.791  1.00  0.100          C  
ATOM   2002  CG  LEU A 136       2.491   5.548   5.241  1.00  0.100          C  
ATOM   2003  CD1 LEU A 136       3.822   5.348   5.906  1.00  0.100          C  
ATOM   2004  CD2 LEU A 136       2.588   5.390   3.714  1.00  0.100          C  
ATOM   2005  H   LEU A 136      -0.545   3.278   7.083  1.00  0.100          H  
ATOM   2006  HA  LEU A 136       2.099   4.395   7.863  1.00  0.080          H  
ATOM   2007 1HB  LEU A 136       1.948   3.506   5.569  1.00  0.120          H  
ATOM   2008 2HB  LEU A 136       0.587   4.576   5.233  1.00  0.120          H  
ATOM   2009  HG  LEU A 136       2.143   6.549   5.469  1.00  0.120          H  
ATOM   2010 1HD1 LEU A 136       4.538   6.050   5.531  1.00  0.120          H  
ATOM   2011 2HD1 LEU A 136       3.750   5.479   6.977  1.00  0.120          H  
ATOM   2012 3HD1 LEU A 136       4.145   4.342   5.693  1.00  0.120          H  
ATOM   2013 1HD2 LEU A 136       3.265   6.107   3.292  1.00  0.120          H  
ATOM   2014 2HD2 LEU A 136       2.938   4.384   3.469  1.00  0.120          H  
ATOM   2015 3HD2 LEU A 136       1.600   5.551   3.290  1.00  0.120          H  
ATOM   2016  N   ILE A 137      -0.606   6.180   7.170  1.00  0.090          N  
ATOM   2017  CA  ILE A 137      -1.212   7.510   7.334  1.00  0.090          C  
ATOM   2018  C   ILE A 137      -1.417   7.790   8.810  1.00  0.090          C  
ATOM   2019  O   ILE A 137      -1.175   8.905   9.281  1.00  0.080          O  
ATOM   2020  CB  ILE A 137      -2.508   7.678   6.552  1.00  0.130          C  
ATOM   2021  CG1 ILE A 137      -2.181   7.586   5.020  1.00  0.130          C  
ATOM   2022  CG2 ILE A 137      -3.106   9.079   6.864  1.00  0.130          C  
ATOM   2023  CD1 ILE A 137      -3.374   7.410   4.110  1.00  0.130          C  
ATOM   2024  H   ILE A 137      -1.100   5.434   6.668  1.00  0.110          H  
ATOM   2025  HA  ILE A 137      -0.513   8.253   6.959  1.00  0.110          H  
ATOM   2026  HB  ILE A 137      -3.210   6.952   6.837  1.00  0.150          H  
ATOM   2027 1HG1 ILE A 137      -1.676   8.496   4.725  1.00  0.150          H  
ATOM   2028 2HG1 ILE A 137      -1.502   6.747   4.853  1.00  0.150          H  
ATOM   2029 1HG2 ILE A 137      -4.014   9.223   6.308  1.00  0.150          H  
ATOM   2030 2HG2 ILE A 137      -3.335   9.168   7.924  1.00  0.150          H  
ATOM   2031 3HG2 ILE A 137      -2.397   9.857   6.591  1.00  0.150          H  
ATOM   2032 1HD1 ILE A 137      -3.028   7.368   3.076  1.00  0.150          H  
ATOM   2033 2HD1 ILE A 137      -3.894   6.491   4.340  1.00  0.150          H  
ATOM   2034 3HD1 ILE A 137      -4.054   8.230   4.222  1.00  0.150          H  
ATOM   2035  N   SER A 138      -1.861   6.774   9.539  1.00  0.090          N  
ATOM   2036  CA  SER A 138      -2.095   6.843  10.969  1.00  0.090          C  
ATOM   2037  C   SER A 138      -0.842   7.249  11.748  1.00  0.080          C  
ATOM   2038  O   SER A 138      -0.948   7.862  12.816  1.00  0.100          O  
ATOM   2039  CB  SER A 138      -2.503   5.465  11.440  1.00  0.130          C  
ATOM   2040  OG  SER A 138      -1.414   4.570  11.329  1.00  0.130          O  
ATOM   2041  H   SER A 138      -2.098   5.900   9.064  1.00  0.110          H  
ATOM   2042  HA  SER A 138      -2.893   7.567  11.156  1.00  0.110          H  
ATOM   2043 1HB  SER A 138      -2.830   5.498  12.462  1.00  0.150          H  
ATOM   2044 2HB  SER A 138      -3.331   5.109  10.839  1.00  0.150          H  
ATOM   2045  HG  SER A 138      -1.778   3.653  11.361  1.00  0.150          H  
ATOM   2046  N   ASN A 139       0.348   6.963  11.209  1.00  0.090          N  
ATOM   2047  CA  ASN A 139       1.563   7.318  11.898  1.00  0.070          C  
ATOM   2048  C   ASN A 139       1.872   8.745  11.564  1.00  0.080          C  
ATOM   2049  O   ASN A 139       2.290   9.511  12.433  1.00  0.100          O  
ATOM   2050  CB  ASN A 139       2.648   6.361  11.542  1.00  0.110          C  
ATOM   2051  CG  ASN A 139       2.324   5.065  12.148  1.00  0.110          C  
ATOM   2052  OD1 ASN A 139       1.607   4.978  13.157  1.00  0.110          O  
ATOM   2053  ND2 ASN A 139       2.816   4.035  11.585  1.00  0.110          N  
ATOM   2054  H   ASN A 139       0.414   6.499  10.307  1.00  0.110          H  
ATOM   2055  HA  ASN A 139       1.396   7.267  12.973  1.00  0.080          H  
ATOM   2056 1HB  ASN A 139       2.711   6.249  10.457  1.00  0.130          H  
ATOM   2057 2HB  ASN A 139       3.614   6.716  11.903  1.00  0.130          H  
ATOM   2058 1HD2 ASN A 139       2.608   3.130  11.961  1.00  0.130          H  
ATOM   2059 2HD2 ASN A 139       3.377   4.132  10.766  1.00  0.130          H  
ATOM   2060  N   TYR A 140       1.613   9.133  10.315  1.00  0.090          N  
ATOM   2061  CA  TYR A 140       1.812  10.518   9.932  1.00  0.100          C  
ATOM   2062  C   TYR A 140       0.968  11.391  10.852  1.00  0.100          C  
ATOM   2063  O   TYR A 140       1.444  12.410  11.352  1.00  0.110          O  
ATOM   2064  CB  TYR A 140       1.455  10.813   8.485  1.00  0.140          C  
ATOM   2065  CG  TYR A 140       1.667  12.262   8.195  1.00  0.140          C  
ATOM   2066  CD1 TYR A 140       2.946  12.711   7.962  1.00  0.140          C  
ATOM   2067  CD2 TYR A 140       0.598  13.156   8.196  1.00  0.140          C  
ATOM   2068  CE1 TYR A 140       3.169  14.038   7.740  1.00  0.140          C  
ATOM   2069  CE2 TYR A 140       0.830  14.500   7.968  1.00  0.140          C  
ATOM   2070  CZ  TYR A 140       2.111  14.934   7.748  1.00  0.140          C  
ATOM   2071  OH  TYR A 140       2.402  16.254   7.545  1.00  0.140          O  
ATOM   2072  H   TYR A 140       1.325   8.431   9.624  1.00  0.110          H  
ATOM   2073  HA  TYR A 140       2.860  10.776  10.089  1.00  0.120          H  
ATOM   2074 1HB  TYR A 140       2.075  10.228   7.825  1.00  0.160          H  
ATOM   2075 2HB  TYR A 140       0.419  10.565   8.286  1.00  0.160          H  
ATOM   2076  HD1 TYR A 140       3.782  12.010   7.966  1.00  0.160          H  
ATOM   2077  HD2 TYR A 140      -0.411  12.795   8.383  1.00  0.160          H  
ATOM   2078  HE1 TYR A 140       4.183  14.397   7.566  1.00  0.160          H  
ATOM   2079  HE2 TYR A 140       0.006  15.209   7.970  1.00  0.160          H  
ATOM   2080  HH  TYR A 140       1.607  16.840   7.604  1.00  0.160          H  
ATOM   2081  N   SER A 141      -0.301  11.003  11.038  1.00  0.100          N  
ATOM   2082  CA  SER A 141      -1.245  11.728  11.878  1.00  0.120          C  
ATOM   2083  C   SER A 141      -0.738  11.879  13.313  1.00  0.090          C  
ATOM   2084  O   SER A 141      -0.753  12.987  13.869  1.00  0.100          O  
ATOM   2085  CB  SER A 141      -2.574  11.003  11.875  1.00  0.160          C  
ATOM   2086  OG  SER A 141      -3.503  11.643  12.695  1.00  0.160          O  
ATOM   2087  H   SER A 141      -0.619  10.164  10.546  1.00  0.120          H  
ATOM   2088  HA  SER A 141      -1.380  12.721  11.458  1.00  0.140          H  
ATOM   2089 1HB  SER A 141      -2.953  10.950  10.853  1.00  0.190          H  
ATOM   2090 2HB  SER A 141      -2.427   9.982  12.218  1.00  0.190          H  
ATOM   2091  HG  SER A 141      -4.316  11.148  12.602  1.00  0.190          H  
ATOM   2092  N   LEU A 142      -0.267  10.788  13.926  1.00  0.080          N  
ATOM   2093  CA  LEU A 142       0.263  10.889  15.279  1.00  0.080          C  
ATOM   2094  C   LEU A 142       1.492  11.798  15.323  1.00  0.080          C  
ATOM   2095  O   LEU A 142       1.631  12.602  16.254  1.00  0.110          O  
ATOM   2096  CB  LEU A 142       0.591   9.486  15.793  1.00  0.110          C  
ATOM   2097  CG  LEU A 142      -0.621   8.582  16.114  1.00  0.110          C  
ATOM   2098  CD1 LEU A 142      -0.160   7.146  16.243  1.00  0.110          C  
ATOM   2099  CD2 LEU A 142      -1.259   9.034  17.468  1.00  0.110          C  
ATOM   2100  H   LEU A 142      -0.304   9.877  13.455  1.00  0.100          H  
ATOM   2101  HA  LEU A 142      -0.501  11.336  15.908  1.00  0.100          H  
ATOM   2102 1HB  LEU A 142       1.204   8.976  15.044  1.00  0.130          H  
ATOM   2103 2HB  LEU A 142       1.167   9.589  16.701  1.00  0.130          H  
ATOM   2104  HG  LEU A 142      -1.347   8.646  15.309  1.00  0.130          H  
ATOM   2105 1HD1 LEU A 142      -1.003   6.521  16.453  1.00  0.130          H  
ATOM   2106 2HD1 LEU A 142       0.293   6.825  15.298  1.00  0.130          H  
ATOM   2107 3HD1 LEU A 142       0.558   7.046  17.032  1.00  0.130          H  
ATOM   2108 1HD2 LEU A 142      -2.102   8.396  17.711  1.00  0.130          H  
ATOM   2109 2HD2 LEU A 142      -0.514   8.958  18.263  1.00  0.130          H  
ATOM   2110 3HD2 LEU A 142      -1.608  10.060  17.402  1.00  0.130          H  
ATOM   2111  N   MET A 143       2.368  11.713  14.309  1.00  0.080          N  
ATOM   2112  CA  MET A 143       3.532  12.588  14.279  1.00  0.090          C  
ATOM   2113  C   MET A 143       3.129  14.039  14.110  1.00  0.090          C  
ATOM   2114  O   MET A 143       3.654  14.917  14.782  1.00  0.120          O  
ATOM   2115  CB  MET A 143       4.479  12.262  13.140  1.00  0.120          C  
ATOM   2116  CG  MET A 143       5.178  10.979  13.266  1.00  0.120          C  
ATOM   2117  SD  MET A 143       6.289  10.641  11.898  1.00  0.120          S  
ATOM   2118  CE  MET A 143       7.618  11.830  12.145  1.00  0.120          C  
ATOM   2119  H   MET A 143       2.237  11.007  13.577  1.00  0.100          H  
ATOM   2120  HA  MET A 143       4.061  12.491  15.224  1.00  0.110          H  
ATOM   2121 1HB  MET A 143       3.917  12.237  12.204  1.00  0.150          H  
ATOM   2122 2HB  MET A 143       5.206  13.058  13.062  1.00  0.150          H  
ATOM   2123 1HG  MET A 143       5.705  10.967  14.161  1.00  0.150          H  
ATOM   2124 2HG  MET A 143       4.453  10.181  13.314  1.00  0.150          H  
ATOM   2125 1HE  MET A 143       8.376  11.694  11.372  1.00  0.150          H  
ATOM   2126 2HE  MET A 143       7.236  12.845  12.093  1.00  0.150          H  
ATOM   2127 3HE  MET A 143       8.061  11.667  13.115  1.00  0.150          H  
ATOM   2128  N   ARG A 144       2.166  14.319  13.242  1.00  0.100          N  
ATOM   2129  CA  ARG A 144       1.749  15.694  13.043  1.00  0.160          C  
ATOM   2130  C   ARG A 144       1.212  16.313  14.316  1.00  0.160          C  
ATOM   2131  O   ARG A 144       1.471  17.483  14.593  1.00  0.210          O  
ATOM   2132  CB  ARG A 144       0.696  15.814  11.963  1.00  0.200          C  
ATOM   2133  CG  ARG A 144       0.285  17.266  11.639  1.00  0.200          C  
ATOM   2134  CD  ARG A 144      -0.592  17.297  10.511  1.00  0.200          C  
ATOM   2135  NE  ARG A 144      -0.829  18.623  10.009  1.00  0.200          N  
ATOM   2136  CZ  ARG A 144      -1.749  19.546  10.438  1.00  0.200          C  
ATOM   2137  NH1 ARG A 144      -2.570  19.272  11.447  1.00  0.200          N  
ATOM   2138  NH2 ARG A 144      -1.844  20.727   9.810  1.00  0.200          N  
ATOM   2139  H   ARG A 144       1.756  13.576  12.679  1.00  0.120          H  
ATOM   2140  HA  ARG A 144       2.615  16.266  12.730  1.00  0.190          H  
ATOM   2141 1HB  ARG A 144       1.057  15.342  11.049  1.00  0.240          H  
ATOM   2142 2HB  ARG A 144      -0.203  15.273  12.272  1.00  0.240          H  
ATOM   2143 1HG  ARG A 144      -0.270  17.670  12.484  1.00  0.240          H  
ATOM   2144 2HG  ARG A 144       1.121  17.896  11.445  1.00  0.240          H  
ATOM   2145 1HD  ARG A 144      -0.148  16.720   9.710  1.00  0.240          H  
ATOM   2146 2HD  ARG A 144      -1.495  16.870  10.772  1.00  0.240          H  
ATOM   2147  HE  ARG A 144      -0.275  18.829   9.169  1.00  0.240          H  
ATOM   2148 1HH1 ARG A 144      -2.578  18.335  11.878  1.00  0.240          H  
ATOM   2149 2HH1 ARG A 144      -3.254  19.952  11.745  1.00  0.240          H  
ATOM   2150 1HH2 ARG A 144      -1.241  20.961   8.983  1.00  0.240          H  
ATOM   2151 2HH2 ARG A 144      -2.531  21.402  10.103  1.00  0.240          H  
ATOM   2152  N   LYS A 145       0.440  15.551  15.094  1.00  0.140          N  
ATOM   2153  CA  LYS A 145      -0.103  16.106  16.322  1.00  0.210          C  
ATOM   2154  C   LYS A 145       0.949  16.204  17.444  1.00  0.200          C  
ATOM   2155  O   LYS A 145       0.966  17.199  18.173  1.00  0.280          O  
ATOM   2156  CB  LYS A 145      -1.342  15.340  16.780  1.00  0.270          C  
ATOM   2157  CG  LYS A 145      -2.029  15.969  18.004  1.00  0.270          C  
ATOM   2158  CD  LYS A 145      -3.379  15.318  18.297  1.00  0.270          C  
ATOM   2159  CE  LYS A 145      -4.022  15.862  19.593  1.00  0.270          C  
ATOM   2160  NZ  LYS A 145      -4.449  17.287  19.517  1.00  0.270          N  
ATOM   2161  H   LYS A 145       0.187  14.603  14.786  1.00  0.170          H  
ATOM   2162  HA  LYS A 145      -0.428  17.123  16.106  1.00  0.250          H  
ATOM   2163 1HB  LYS A 145      -2.061  15.285  15.960  1.00  0.320          H  
ATOM   2164 2HB  LYS A 145      -1.055  14.315  17.034  1.00  0.320          H  
ATOM   2165 1HG  LYS A 145      -1.380  15.855  18.869  1.00  0.320          H  
ATOM   2166 2HG  LYS A 145      -2.166  17.033  17.820  1.00  0.320          H  
ATOM   2167 1HD  LYS A 145      -4.061  15.494  17.465  1.00  0.320          H  
ATOM   2168 2HD  LYS A 145      -3.237  14.245  18.399  1.00  0.320          H  
ATOM   2169 1HE  LYS A 145      -4.890  15.251  19.830  1.00  0.320          H  
ATOM   2170 2HE  LYS A 145      -3.310  15.782  20.395  1.00  0.320          H  
ATOM   2171 1HZ  LYS A 145      -4.848  17.520  20.453  1.00  0.320          H  
ATOM   2172 2HZ  LYS A 145      -3.660  17.885  19.332  1.00  0.320          H  
ATOM   2173 3HZ  LYS A 145      -5.145  17.413  18.802  1.00  0.320          H  
ATOM   2174  N   LEU A 146       1.794  15.180  17.628  1.00  0.130          N  
ATOM   2175  CA  LEU A 146       2.809  15.230  18.685  1.00  0.130          C  
ATOM   2176  C   LEU A 146       4.116  15.939  18.367  1.00  0.120          C  
ATOM   2177  O   LEU A 146       4.740  16.511  19.259  1.00  0.130          O  
ATOM   2178  CB  LEU A 146       3.163  13.835  19.172  1.00  0.180          C  
ATOM   2179  CG  LEU A 146       2.114  13.093  19.975  1.00  0.180          C  
ATOM   2180  CD1 LEU A 146       2.553  11.721  20.158  1.00  0.180          C  
ATOM   2181  CD2 LEU A 146       2.001  13.715  21.339  1.00  0.180          C  
ATOM   2182  H   LEU A 146       1.741  14.352  17.028  1.00  0.160          H  
ATOM   2183  HA  LEU A 146       2.366  15.775  19.508  1.00  0.160          H  
ATOM   2184 1HB  LEU A 146       3.402  13.226  18.296  1.00  0.220          H  
ATOM   2185 2HB  LEU A 146       4.054  13.915  19.782  1.00  0.220          H  
ATOM   2186  HG  LEU A 146       1.154  13.098  19.460  1.00  0.220          H  
ATOM   2187 1HD1 LEU A 146       1.821  11.190  20.743  1.00  0.220          H  
ATOM   2188 2HD1 LEU A 146       2.637  11.281  19.195  1.00  0.220          H  
ATOM   2189 3HD1 LEU A 146       3.511  11.700  20.666  1.00  0.220          H  
ATOM   2190 1HD2 LEU A 146       1.312  13.146  21.925  1.00  0.220          H  
ATOM   2191 2HD2 LEU A 146       2.969  13.681  21.799  1.00  0.220          H  
ATOM   2192 3HD2 LEU A 146       1.665  14.742  21.284  1.00  0.220          H  
ATOM   2193  N   ALA A 147       4.574  15.957  17.132  1.00  0.140          N  
ATOM   2194  CA  ALA A 147       5.863  16.576  16.911  1.00  0.170          C  
ATOM   2195  C   ALA A 147       5.902  18.044  17.375  1.00  0.170          C  
ATOM   2196  O   ALA A 147       6.934  18.445  17.899  1.00  0.150          O  
ATOM   2197  CB  ALA A 147       6.278  16.461  15.459  1.00  0.230          C  
ATOM   2198  H   ALA A 147       4.083  15.518  16.362  1.00  0.170          H  
ATOM   2199  HA  ALA A 147       6.593  16.025  17.508  1.00  0.200          H  
ATOM   2200 1HB  ALA A 147       7.261  16.892  15.353  1.00  0.270          H  
ATOM   2201 2HB  ALA A 147       6.295  15.406  15.186  1.00  0.270          H  
ATOM   2202 3HB  ALA A 147       5.611  16.968  14.798  1.00  0.270          H  
ATOM   2203  N   PRO A 148       4.863  18.897  17.188  1.00  0.210          N  
ATOM   2204  CA  PRO A 148       4.843  20.264  17.679  1.00  0.210          C  
ATOM   2205  C   PRO A 148       4.944  20.340  19.213  1.00  0.180          C  
ATOM   2206  O   PRO A 148       5.389  21.350  19.761  1.00  0.190          O  
ATOM   2207  CB  PRO A 148       3.484  20.763  17.180  1.00  0.320          C  
ATOM   2208  CG  PRO A 148       3.152  19.871  16.018  1.00  0.320          C  
ATOM   2209  CD  PRO A 148       3.685  18.551  16.384  1.00  0.320          C  
ATOM   2210  HA  PRO A 148       5.653  20.835  17.202  1.00  0.250          H  
ATOM   2211 1HB  PRO A 148       2.738  20.731  17.987  1.00  0.380          H  
ATOM   2212 2HB  PRO A 148       3.572  21.802  16.850  1.00  0.380          H  
ATOM   2213 1HG  PRO A 148       2.071  19.797  15.863  1.00  0.380          H  
ATOM   2214 2HG  PRO A 148       3.572  20.267  15.103  1.00  0.380          H  
ATOM   2215 1HD  PRO A 148       2.938  18.068  16.987  1.00  0.380          H  
ATOM   2216 2HD  PRO A 148       3.897  18.000  15.484  1.00  0.380          H  
ATOM   2217  N   LEU A 149       4.540  19.269  19.914  1.00  0.160          N  
ATOM   2218  CA  LEU A 149       4.607  19.212  21.364  1.00  0.160          C  
ATOM   2219  C   LEU A 149       6.049  19.069  21.757  1.00  0.140          C  
ATOM   2220  O   LEU A 149       6.574  19.767  22.630  1.00  0.150          O  
ATOM   2221  CB  LEU A 149       3.873  17.974  21.877  1.00  0.220          C  
ATOM   2222  CG  LEU A 149       3.846  17.723  23.365  1.00  0.220          C  
ATOM   2223  CD1 LEU A 149       3.049  18.815  24.103  1.00  0.220          C  
ATOM   2224  CD2 LEU A 149       3.323  16.343  23.554  1.00  0.220          C  
ATOM   2225  H   LEU A 149       4.225  18.425  19.447  1.00  0.190          H  
ATOM   2226  HA  LEU A 149       4.197  20.129  21.779  1.00  0.190          H  
ATOM   2227 1HB  LEU A 149       2.845  18.007  21.517  1.00  0.270          H  
ATOM   2228 2HB  LEU A 149       4.337  17.107  21.459  1.00  0.270          H  
ATOM   2229  HG  LEU A 149       4.865  17.755  23.760  1.00  0.270          H  
ATOM   2230 1HD1 LEU A 149       3.055  18.604  25.175  1.00  0.270          H  
ATOM   2231 2HD1 LEU A 149       3.499  19.791  23.934  1.00  0.270          H  
ATOM   2232 3HD1 LEU A 149       2.020  18.824  23.743  1.00  0.270          H  
ATOM   2233 1HD2 LEU A 149       3.333  16.107  24.600  1.00  0.270          H  
ATOM   2234 2HD2 LEU A 149       2.310  16.271  23.160  1.00  0.270          H  
ATOM   2235 3HD2 LEU A 149       3.972  15.650  23.022  1.00  0.270          H  
ATOM   2236  N   MET A 150       6.676  18.102  21.096  1.00  0.120          N  
ATOM   2237  CA  MET A 150       8.057  17.761  21.340  1.00  0.120          C  
ATOM   2238  C   MET A 150       8.930  18.969  20.988  1.00  0.130          C  
ATOM   2239  O   MET A 150       9.857  19.312  21.734  1.00  0.140          O  
ATOM   2240  CB  MET A 150       8.390  16.509  20.549  1.00  0.170          C  
ATOM   2241  CG  MET A 150       7.663  15.225  21.042  1.00  0.170          C  
ATOM   2242  SD  MET A 150       8.011  13.767  20.011  1.00  0.170          S  
ATOM   2243  CE  MET A 150       6.921  12.526  20.729  1.00  0.170          C  
ATOM   2244  H   MET A 150       6.135  17.577  20.403  1.00  0.140          H  
ATOM   2245  HA  MET A 150       8.189  17.543  22.401  1.00  0.140          H  
ATOM   2246 1HB  MET A 150       8.112  16.654  19.528  1.00  0.200          H  
ATOM   2247 2HB  MET A 150       9.451  16.340  20.609  1.00  0.200          H  
ATOM   2248 1HG  MET A 150       7.966  15.007  22.072  1.00  0.200          H  
ATOM   2249 2HG  MET A 150       6.587  15.399  21.041  1.00  0.200          H  
ATOM   2250 1HE  MET A 150       7.046  11.583  20.199  1.00  0.200          H  
ATOM   2251 2HE  MET A 150       7.172  12.383  21.778  1.00  0.200          H  
ATOM   2252 3HE  MET A 150       5.893  12.850  20.655  1.00  0.200          H  
ATOM   2253  N   LYS A 151       8.619  19.646  19.861  1.00  0.130          N  
ATOM   2254  CA  LYS A 151       9.365  20.838  19.458  1.00  0.160          C  
ATOM   2255  C   LYS A 151       9.225  21.956  20.491  1.00  0.160          C  
ATOM   2256  O   LYS A 151      10.216  22.616  20.815  1.00  0.210          O  
ATOM   2257  CB  LYS A 151       8.915  21.349  18.078  1.00  0.210          C  
ATOM   2258  CG  LYS A 151       9.373  20.504  16.866  1.00  0.210          C  
ATOM   2259  CD  LYS A 151       8.819  21.060  15.523  1.00  0.210          C  
ATOM   2260  CE  LYS A 151       9.340  20.265  14.278  1.00  0.210          C  
ATOM   2261  NZ  LYS A 151      10.797  20.586  13.959  1.00  0.210          N  
ATOM   2262  H   LYS A 151       7.865  19.294  19.265  1.00  0.160          H  
ATOM   2263  HA  LYS A 151      10.421  20.574  19.394  1.00  0.190          H  
ATOM   2264 1HB  LYS A 151       7.829  21.388  18.056  1.00  0.250          H  
ATOM   2265 2HB  LYS A 151       9.277  22.366  17.935  1.00  0.250          H  
ATOM   2266 1HG  LYS A 151      10.463  20.473  16.841  1.00  0.250          H  
ATOM   2267 2HG  LYS A 151       9.011  19.505  16.986  1.00  0.250          H  
ATOM   2268 1HD  LYS A 151       7.726  21.004  15.538  1.00  0.250          H  
ATOM   2269 2HD  LYS A 151       9.101  22.107  15.412  1.00  0.250          H  
ATOM   2270 1HE  LYS A 151       9.254  19.196  14.481  1.00  0.250          H  
ATOM   2271 2HE  LYS A 151       8.726  20.511  13.409  1.00  0.250          H  
ATOM   2272 1HZ  LYS A 151      11.152  20.050  13.120  1.00  0.250          H  
ATOM   2273 2HZ  LYS A 151      10.885  21.569  13.760  1.00  0.250          H  
ATOM   2274 3HZ  LYS A 151      11.374  20.365  14.753  1.00  0.250          H  
ATOM   2275  N   LYS A 152       8.011  22.169  21.027  1.00  0.150          N  
ATOM   2276  CA  LYS A 152       7.782  23.182  22.056  1.00  0.170          C  
ATOM   2277  C   LYS A 152       8.633  22.893  23.293  1.00  0.170          C  
ATOM   2278  O   LYS A 152       9.240  23.802  23.865  1.00  0.200          O  
ATOM   2279  CB  LYS A 152       6.295  23.244  22.422  1.00  0.230          C  
ATOM   2280  CG  LYS A 152       5.913  24.300  23.464  1.00  0.230          C  
ATOM   2281  CD  LYS A 152       4.394  24.312  23.689  1.00  0.230          C  
ATOM   2282  CE  LYS A 152       3.982  25.329  24.744  1.00  0.230          C  
ATOM   2283  NZ  LYS A 152       2.503  25.338  24.959  1.00  0.230          N  
ATOM   2284  H   LYS A 152       7.200  21.650  20.676  1.00  0.180          H  
ATOM   2285  HA  LYS A 152       8.084  24.150  21.658  1.00  0.200          H  
ATOM   2286 1HB  LYS A 152       5.715  23.436  21.518  1.00  0.280          H  
ATOM   2287 2HB  LYS A 152       5.980  22.273  22.800  1.00  0.280          H  
ATOM   2288 1HG  LYS A 152       6.413  24.077  24.409  1.00  0.280          H  
ATOM   2289 2HG  LYS A 152       6.240  25.280  23.122  1.00  0.280          H  
ATOM   2290 1HD  LYS A 152       3.891  24.551  22.749  1.00  0.280          H  
ATOM   2291 2HD  LYS A 152       4.073  23.319  24.007  1.00  0.280          H  
ATOM   2292 1HE  LYS A 152       4.474  25.088  25.685  1.00  0.280          H  
ATOM   2293 2HE  LYS A 152       4.297  26.322  24.423  1.00  0.280          H  
ATOM   2294 1HZ  LYS A 152       2.268  26.025  25.662  1.00  0.280          H  
ATOM   2295 2HZ  LYS A 152       2.035  25.571  24.091  1.00  0.280          H  
ATOM   2296 3HZ  LYS A 152       2.199  24.426  25.268  1.00  0.280          H  
ATOM   2297  N   GLN A 153       8.647  21.617  23.714  1.00  0.190          N  
ATOM   2298  CA  GLN A 153       9.450  21.147  24.838  1.00  0.200          C  
ATOM   2299  C   GLN A 153      10.948  21.285  24.565  1.00  0.220          C  
ATOM   2300  O   GLN A 153      11.736  21.543  25.476  1.00  0.350          O  
ATOM   2301  CB  GLN A 153       9.101  19.701  25.184  1.00  0.280          C  
ATOM   2302  CG  GLN A 153       9.859  19.142  26.376  1.00  0.280          C  
ATOM   2303  CD  GLN A 153       9.328  17.796  26.800  1.00  0.280          C  
ATOM   2304  OE1 GLN A 153       8.172  17.712  27.269  1.00  0.280          O  
ATOM   2305  NE2 GLN A 153      10.145  16.759  26.642  1.00  0.280          N  
ATOM   2306  H   GLN A 153       8.059  20.938  23.220  1.00  0.230          H  
ATOM   2307  HA  GLN A 153       9.213  21.767  25.701  1.00  0.240          H  
ATOM   2308 1HB  GLN A 153       8.032  19.618  25.375  1.00  0.330          H  
ATOM   2309 2HB  GLN A 153       9.325  19.063  24.326  1.00  0.330          H  
ATOM   2310 1HG  GLN A 153      10.909  19.010  26.093  1.00  0.330          H  
ATOM   2311 2HG  GLN A 153       9.780  19.834  27.213  1.00  0.330          H  
ATOM   2312 1HE2 GLN A 153       9.855  15.800  26.914  1.00  0.330          H  
ATOM   2313 2HE2 GLN A 153      11.071  16.888  26.241  1.00  0.330          H  
ATOM   2314  N   GLY A 154      11.332  21.076  23.305  1.00  0.220          N  
ATOM   2315  CA  GLY A 154      12.711  21.152  22.868  1.00  0.230          C  
ATOM   2316  C   GLY A 154      13.359  19.780  22.775  1.00  0.160          C  
ATOM   2317  O   GLY A 154      14.582  19.673  22.649  1.00  0.150          O  
ATOM   2318  H   GLY A 154      10.630  20.806  22.616  1.00  0.260          H  
ATOM   2319 1HA  GLY A 154      12.738  21.641  21.895  1.00  0.280          H  
ATOM   2320 2HA  GLY A 154      13.274  21.778  23.555  1.00  0.280          H  
ATOM   2321  N   SER A 155      12.558  18.723  22.896  1.00  0.120          N  
ATOM   2322  CA  SER A 155      13.083  17.372  22.817  1.00  0.100          C  
ATOM   2323  C   SER A 155      11.990  16.329  22.661  1.00  0.100          C  
ATOM   2324  O   SER A 155      10.907  16.455  23.236  1.00  0.140          O  
ATOM   2325  CB  SER A 155      13.906  17.026  24.059  1.00  0.150          C  
ATOM   2326  OG  SER A 155      13.112  16.952  25.230  1.00  0.150          O  
ATOM   2327  H   SER A 155      11.548  18.856  22.931  1.00  0.140          H  
ATOM   2328  HA  SER A 155      13.737  17.321  21.955  1.00  0.120          H  
ATOM   2329 1HB  SER A 155      14.393  16.066  23.895  1.00  0.180          H  
ATOM   2330 2HB  SER A 155      14.691  17.759  24.203  1.00  0.180          H  
ATOM   2331  HG  SER A 155      13.714  16.705  25.935  1.00  0.180          H  
ATOM   2332  N   GLY A 156      12.326  15.231  21.995  1.00  0.080          N  
ATOM   2333  CA  GLY A 156      11.428  14.076  21.924  1.00  0.080          C  
ATOM   2334  C   GLY A 156      11.923  12.992  20.976  1.00  0.080          C  
ATOM   2335  O   GLY A 156      12.959  13.143  20.321  1.00  0.110          O  
ATOM   2336  H   GLY A 156      13.213  15.246  21.488  1.00  0.100          H  
ATOM   2337 1HA  GLY A 156      11.301  13.651  22.922  1.00  0.100          H  
ATOM   2338 2HA  GLY A 156      10.446  14.405  21.610  1.00  0.100          H  
ATOM   2339  N   TYR A 157      11.218  11.870  20.968  1.00  0.110          N  
ATOM   2340  CA  TYR A 157      11.550  10.738  20.115  1.00  0.100          C  
ATOM   2341  C   TYR A 157      10.322  10.138  19.441  1.00  0.070          C  
ATOM   2342  O   TYR A 157       9.285   9.933  20.084  1.00  0.100          O  
ATOM   2343  CB  TYR A 157      12.186   9.653  20.969  1.00  0.140          C  
ATOM   2344  CG  TYR A 157      13.482  10.023  21.669  1.00  0.140          C  
ATOM   2345  CD1 TYR A 157      13.443  10.735  22.862  1.00  0.140          C  
ATOM   2346  CD2 TYR A 157      14.697   9.627  21.144  1.00  0.140          C  
ATOM   2347  CE1 TYR A 157      14.611  11.075  23.496  1.00  0.140          C  
ATOM   2348  CE2 TYR A 157      15.873   9.965  21.780  1.00  0.140          C  
ATOM   2349  CZ  TYR A 157      15.832  10.693  22.948  1.00  0.140          C  
ATOM   2350  OH  TYR A 157      16.997  11.054  23.578  1.00  0.140          O  
ATOM   2351  H   TYR A 157      10.427  11.795  21.612  1.00  0.130          H  
ATOM   2352  HA  TYR A 157      12.239  11.065  19.337  1.00  0.120          H  
ATOM   2353 1HB  TYR A 157      11.474   9.434  21.712  1.00  0.170          H  
ATOM   2354 2HB  TYR A 157      12.349   8.753  20.377  1.00  0.170          H  
ATOM   2355  HD1 TYR A 157      12.484  11.033  23.292  1.00  0.170          H  
ATOM   2356  HD2 TYR A 157      14.729   9.050  20.221  1.00  0.170          H  
ATOM   2357  HE1 TYR A 157      14.578  11.642  24.422  1.00  0.170          H  
ATOM   2358  HE2 TYR A 157      16.830   9.657  21.355  1.00  0.170          H  
ATOM   2359  HH  TYR A 157      16.790  11.452  24.426  1.00  0.170          H  
ATOM   2360  N   ILE A 158      10.463   9.787  18.173  1.00  0.090          N  
ATOM   2361  CA  ILE A 158       9.404   9.103  17.458  1.00  0.080          C  
ATOM   2362  C   ILE A 158       9.925   7.819  16.838  1.00  0.080          C  
ATOM   2363  O   ILE A 158      10.947   7.803  16.145  1.00  0.140          O  
ATOM   2364  CB  ILE A 158       8.771   9.994  16.381  1.00  0.120          C  
ATOM   2365  CG1 ILE A 158       8.139  11.301  17.083  1.00  0.120          C  
ATOM   2366  CG2 ILE A 158       7.782   9.184  15.533  1.00  0.120          C  
ATOM   2367  CD1 ILE A 158       7.611  12.413  16.183  1.00  0.120          C  
ATOM   2368  H   ILE A 158      11.345   9.999  17.696  1.00  0.110          H  
ATOM   2369  HA  ILE A 158       8.621   8.826  18.164  1.00  0.100          H  
ATOM   2370  HB  ILE A 158       9.521  10.316  15.756  1.00  0.140          H  
ATOM   2371 1HG1 ILE A 158       7.341  10.996  17.720  1.00  0.140          H  
ATOM   2372 2HG1 ILE A 158       8.910  11.746  17.696  1.00  0.140          H  
ATOM   2373 1HG2 ILE A 158       7.391   9.799  14.771  1.00  0.140          H  
ATOM   2374 2HG2 ILE A 158       8.283   8.339  15.056  1.00  0.140          H  
ATOM   2375 3HG2 ILE A 158       6.980   8.805  16.158  1.00  0.140          H  
ATOM   2376 1HD1 ILE A 158       7.239  13.227  16.809  1.00  0.140          H  
ATOM   2377 2HD1 ILE A 158       8.395  12.788  15.544  1.00  0.140          H  
ATOM   2378 3HD1 ILE A 158       6.820  12.057  15.588  1.00  0.140          H  
ATOM   2379  N   LEU A 159       9.244   6.734  17.148  1.00  0.060          N  
ATOM   2380  CA  LEU A 159       9.572   5.419  16.655  1.00  0.090          C  
ATOM   2381  C   LEU A 159       8.517   4.791  15.780  1.00  0.080          C  
ATOM   2382  O   LEU A 159       7.378   4.584  16.200  1.00  0.130          O  
ATOM   2383  CB  LEU A 159       9.812   4.493  17.844  1.00  0.110          C  
ATOM   2384  CG  LEU A 159       9.873   3.009  17.516  1.00  0.110          C  
ATOM   2385  CD1 LEU A 159      11.037   2.700  16.629  1.00  0.110          C  
ATOM   2386  CD2 LEU A 159       9.933   2.233  18.802  1.00  0.110          C  
ATOM   2387  H   LEU A 159       8.430   6.829  17.754  1.00  0.070          H  
ATOM   2388  HA  LEU A 159      10.486   5.505  16.072  1.00  0.110          H  
ATOM   2389 1HB  LEU A 159      10.756   4.773  18.297  1.00  0.140          H  
ATOM   2390 2HB  LEU A 159       9.020   4.653  18.572  1.00  0.140          H  
ATOM   2391  HG  LEU A 159       8.972   2.726  16.989  1.00  0.140          H  
ATOM   2392 1HD1 LEU A 159      10.983   1.660  16.412  1.00  0.140          H  
ATOM   2393 2HD1 LEU A 159      10.992   3.237  15.710  1.00  0.140          H  
ATOM   2394 3HD1 LEU A 159      11.968   2.947  17.135  1.00  0.140          H  
ATOM   2395 1HD2 LEU A 159       9.930   1.175  18.587  1.00  0.140          H  
ATOM   2396 2HD2 LEU A 159      10.833   2.491  19.337  1.00  0.140          H  
ATOM   2397 3HD2 LEU A 159       9.082   2.473  19.408  1.00  0.140          H  
ATOM   2398  N   ASN A 160       8.922   4.409  14.583  1.00  0.090          N  
ATOM   2399  CA  ASN A 160       8.038   3.713  13.668  1.00  0.120          C  
ATOM   2400  C   ASN A 160       8.365   2.225  13.699  1.00  0.130          C  
ATOM   2401  O   ASN A 160       9.507   1.850  13.421  1.00  0.200          O  
ATOM   2402  CB  ASN A 160       8.157   4.297  12.283  1.00  0.160          C  
ATOM   2403  CG  ASN A 160       7.748   5.767  12.232  1.00  0.160          C  
ATOM   2404  OD1 ASN A 160       6.708   6.197  12.772  1.00  0.160          O  
ATOM   2405  ND2 ASN A 160       8.578   6.561  11.589  1.00  0.160          N  
ATOM   2406  H   ASN A 160       9.880   4.656  14.306  1.00  0.110          H  
ATOM   2407  HA  ASN A 160       7.017   3.813  14.002  1.00  0.140          H  
ATOM   2408 1HB  ASN A 160       9.178   4.195  11.921  1.00  0.190          H  
ATOM   2409 2HB  ASN A 160       7.514   3.738  11.627  1.00  0.190          H  
ATOM   2410 1HD2 ASN A 160       8.384   7.542  11.530  1.00  0.190          H  
ATOM   2411 2HD2 ASN A 160       9.415   6.189  11.177  1.00  0.190          H  
ATOM   2412  N   VAL A 161       7.423   1.362  14.065  1.00  0.100          N  
ATOM   2413  CA  VAL A 161       7.813  -0.035  14.065  1.00  0.100          C  
ATOM   2414  C   VAL A 161       7.295  -0.641  12.771  1.00  0.080          C  
ATOM   2415  O   VAL A 161       6.092  -0.838  12.568  1.00  0.130          O  
ATOM   2416  CB  VAL A 161       7.304  -0.798  15.301  1.00  0.140          C  
ATOM   2417  CG1 VAL A 161       7.796  -2.278  15.238  1.00  0.140          C  
ATOM   2418  CG2 VAL A 161       7.794  -0.075  16.587  1.00  0.140          C  
ATOM   2419  H   VAL A 161       6.468   1.651  14.309  1.00  0.120          H  
ATOM   2420  HA  VAL A 161       8.899  -0.118  14.064  1.00  0.120          H  
ATOM   2421  HB  VAL A 161       6.233  -0.823  15.280  1.00  0.170          H  
ATOM   2422 1HG1 VAL A 161       7.431  -2.832  16.093  1.00  0.170          H  
ATOM   2423 2HG1 VAL A 161       7.426  -2.751  14.321  1.00  0.170          H  
ATOM   2424 3HG1 VAL A 161       8.889  -2.298  15.234  1.00  0.170          H  
ATOM   2425 1HG2 VAL A 161       7.442  -0.591  17.472  1.00  0.170          H  
ATOM   2426 2HG2 VAL A 161       8.883  -0.052  16.591  1.00  0.170          H  
ATOM   2427 3HG2 VAL A 161       7.407   0.947  16.592  1.00  0.170          H  
ATOM   2428  N   SER A 162       8.249  -0.927  11.914  1.00  0.060          N  
ATOM   2429  CA  SER A 162       8.074  -1.417  10.576  1.00  0.070          C  
ATOM   2430  C   SER A 162       8.410  -2.868  10.574  1.00  0.070          C  
ATOM   2431  O   SER A 162       8.243  -3.547  11.588  1.00  0.180          O  
ATOM   2432  CB  SER A 162       8.931  -0.649   9.586  1.00  0.090          C  
ATOM   2433  OG  SER A 162       8.633  -1.055   8.270  1.00  0.090          O  
ATOM   2434  H   SER A 162       9.206  -0.799  12.221  1.00  0.070          H  
ATOM   2435  HA  SER A 162       7.039  -1.288  10.302  1.00  0.080          H  
ATOM   2436 1HB  SER A 162       8.726   0.417   9.696  1.00  0.110          H  
ATOM   2437 2HB  SER A 162       9.988  -0.805   9.800  1.00  0.110          H  
ATOM   2438  HG  SER A 162       8.750  -0.271   7.682  1.00  0.110          H  
ATOM   2439  N   SER A 163       8.817  -3.378   9.443  1.00  0.170          N  
ATOM   2440  CA  SER A 163       9.145  -4.788   9.382  1.00  0.190          C  
ATOM   2441  C   SER A 163      10.212  -5.020   8.359  1.00  0.120          C  
ATOM   2442  O   SER A 163      10.376  -4.244   7.417  1.00  0.100          O  
ATOM   2443  CB  SER A 163       7.916  -5.635   9.120  1.00  0.260          C  
ATOM   2444  OG  SER A 163       7.362  -5.404   7.863  1.00  0.260          O  
ATOM   2445  H   SER A 163       8.931  -2.765   8.639  1.00  0.200          H  
ATOM   2446  HA  SER A 163       9.545  -5.105  10.341  1.00  0.230          H  
ATOM   2447 1HB  SER A 163       8.181  -6.689   9.213  1.00  0.310          H  
ATOM   2448 2HB  SER A 163       7.170  -5.424   9.885  1.00  0.310          H  
ATOM   2449  HG  SER A 163       6.577  -5.977   7.836  1.00  0.310          H  
ATOM   2450  N   TYR A 164      10.919  -6.125   8.509  1.00  0.120          N  
ATOM   2451  CA  TYR A 164      12.000  -6.496   7.621  1.00  0.100          C  
ATOM   2452  C   TYR A 164      11.604  -6.386   6.168  1.00  0.090          C  
ATOM   2453  O   TYR A 164      12.355  -5.869   5.349  1.00  0.120          O  
ATOM   2454  CB  TYR A 164      12.475  -7.910   7.902  1.00  0.150          C  
ATOM   2455  CG  TYR A 164      13.612  -8.290   7.037  1.00  0.150          C  
ATOM   2456  CD1 TYR A 164      14.846  -7.818   7.388  1.00  0.150          C  
ATOM   2457  CD2 TYR A 164      13.459  -9.098   5.908  1.00  0.150          C  
ATOM   2458  CE1 TYR A 164      15.929  -8.116   6.644  1.00  0.150          C  
ATOM   2459  CE2 TYR A 164      14.576  -9.407   5.150  1.00  0.150          C  
ATOM   2460  CZ  TYR A 164      15.818  -8.898   5.534  1.00  0.150          C  
ATOM   2461  OH  TYR A 164      16.973  -9.145   4.843  1.00  0.150          O  
ATOM   2462  H   TYR A 164      10.733  -6.711   9.327  1.00  0.140          H  
ATOM   2463  HA  TYR A 164      12.830  -5.810   7.793  1.00  0.120          H  
ATOM   2464 1HB  TYR A 164      12.793  -7.986   8.938  1.00  0.180          H  
ATOM   2465 2HB  TYR A 164      11.664  -8.616   7.740  1.00  0.180          H  
ATOM   2466  HD1 TYR A 164      14.956  -7.189   8.275  1.00  0.180          H  
ATOM   2467  HD2 TYR A 164      12.478  -9.476   5.625  1.00  0.180          H  
ATOM   2468  HE1 TYR A 164      16.908  -7.727   6.933  1.00  0.180          H  
ATOM   2469  HE2 TYR A 164      14.474 -10.030   4.272  1.00  0.180          H  
ATOM   2470  HH  TYR A 164      17.687  -8.627   5.266  1.00  0.180          H  
ATOM   2471  N   PHE A 165      10.410  -6.863   5.843  1.00  0.080          N  
ATOM   2472  CA  PHE A 165       9.940  -6.930   4.470  1.00  0.080          C  
ATOM   2473  C   PHE A 165       9.528  -5.585   3.879  1.00  0.080          C  
ATOM   2474  O   PHE A 165       9.084  -5.514   2.735  1.00  0.080          O  
ATOM   2475  CB  PHE A 165       8.815  -7.941   4.388  1.00  0.110          C  
ATOM   2476  CG  PHE A 165       9.365  -9.300   4.585  1.00  0.110          C  
ATOM   2477  CD1 PHE A 165       9.345  -9.926   5.826  1.00  0.110          C  
ATOM   2478  CD2 PHE A 165       9.940  -9.947   3.529  1.00  0.110          C  
ATOM   2479  CE1 PHE A 165       9.906 -11.175   5.979  1.00  0.110          C  
ATOM   2480  CE2 PHE A 165      10.499 -11.184   3.674  1.00  0.110          C  
ATOM   2481  CZ  PHE A 165      10.487 -11.799   4.899  1.00  0.110          C  
ATOM   2482  H   PHE A 165       9.832  -7.241   6.579  1.00  0.100          H  
ATOM   2483  HA  PHE A 165      10.762  -7.311   3.863  1.00  0.100          H  
ATOM   2484 1HB  PHE A 165       8.061  -7.743   5.148  1.00  0.130          H  
ATOM   2485 2HB  PHE A 165       8.348  -7.888   3.411  1.00  0.130          H  
ATOM   2486  HD1 PHE A 165       8.888  -9.427   6.681  1.00  0.130          H  
ATOM   2487  HD2 PHE A 165       9.942  -9.458   2.559  1.00  0.130          H  
ATOM   2488  HE1 PHE A 165       9.892 -11.665   6.946  1.00  0.130          H  
ATOM   2489  HE2 PHE A 165      10.955 -11.679   2.813  1.00  0.130          H  
ATOM   2490  HZ  PHE A 165      10.934 -12.777   5.007  1.00  0.130          H  
ATOM   2491  N   GLY A 166       9.695  -4.504   4.649  1.00  0.070          N  
ATOM   2492  CA  GLY A 166       9.451  -3.157   4.167  1.00  0.070          C  
ATOM   2493  C   GLY A 166      10.709  -2.660   3.435  1.00  0.080          C  
ATOM   2494  O   GLY A 166      10.706  -1.582   2.830  1.00  0.090          O  
ATOM   2495  H   GLY A 166      10.025  -4.596   5.614  1.00  0.080          H  
ATOM   2496 1HA  GLY A 166       8.585  -3.141   3.501  1.00  0.080          H  
ATOM   2497 2HA  GLY A 166       9.231  -2.506   5.014  1.00  0.080          H  
ATOM   2498  N   GLY A 167      11.778  -3.465   3.467  1.00  0.080          N  
ATOM   2499  CA  GLY A 167      13.042  -3.147   2.810  1.00  0.090          C  
ATOM   2500  C   GLY A 167      14.067  -2.493   3.720  1.00  0.080          C  
ATOM   2501  O   GLY A 167      13.859  -2.330   4.925  1.00  0.090          O  
ATOM   2502  H   GLY A 167      11.725  -4.326   4.020  1.00  0.100          H  
ATOM   2503 1HA  GLY A 167      13.470  -4.055   2.406  1.00  0.110          H  
ATOM   2504 2HA  GLY A 167      12.858  -2.504   1.952  1.00  0.110          H  
ATOM   2505  N   GLU A 168      15.190  -2.132   3.114  1.00  0.110          N  
ATOM   2506  CA  GLU A 168      16.347  -1.538   3.769  1.00  0.120          C  
ATOM   2507  C   GLU A 168      16.741  -0.286   3.002  1.00  0.100          C  
ATOM   2508  O   GLU A 168      16.293  -0.073   1.868  1.00  0.110          O  
ATOM   2509  CB  GLU A 168      17.528  -2.521   3.824  1.00  0.160          C  
ATOM   2510  CG  GLU A 168      17.298  -3.794   4.676  1.00  0.160          C  
ATOM   2511  CD  GLU A 168      18.492  -4.768   4.636  1.00  0.160          C  
ATOM   2512  OE1 GLU A 168      19.574  -4.332   4.341  1.00  0.160          O  
ATOM   2513  OE2 GLU A 168      18.283  -5.954   4.819  1.00  0.160          O  
ATOM   2514  H   GLU A 168      15.250  -2.296   2.104  1.00  0.130          H  
ATOM   2515  HA  GLU A 168      16.077  -1.252   4.786  1.00  0.140          H  
ATOM   2516 1HB  GLU A 168      17.778  -2.833   2.810  1.00  0.200          H  
ATOM   2517 2HB  GLU A 168      18.402  -2.009   4.223  1.00  0.200          H  
ATOM   2518 1HG  GLU A 168      17.152  -3.479   5.703  1.00  0.200          H  
ATOM   2519 2HG  GLU A 168      16.387  -4.297   4.361  1.00  0.200          H  
ATOM   2520  N   LYS A 169      17.510   0.598   3.621  1.00  0.100          N  
ATOM   2521  CA  LYS A 169      17.958   1.747   2.855  1.00  0.110          C  
ATOM   2522  C   LYS A 169      18.630   1.240   1.579  1.00  0.150          C  
ATOM   2523  O   LYS A 169      19.482   0.353   1.636  1.00  0.170          O  
ATOM   2524  CB  LYS A 169      18.924   2.617   3.669  1.00  0.150          C  
ATOM   2525  CG  LYS A 169      19.410   3.862   2.923  1.00  0.150          C  
ATOM   2526  CD  LYS A 169      20.307   4.757   3.775  1.00  0.150          C  
ATOM   2527  CE  LYS A 169      20.758   6.007   2.986  1.00  0.150          C  
ATOM   2528  NZ  LYS A 169      21.826   5.700   1.946  1.00  0.150          N  
ATOM   2529  H   LYS A 169      17.825   0.439   4.569  1.00  0.120          H  
ATOM   2530  HA  LYS A 169      17.093   2.352   2.578  1.00  0.130          H  
ATOM   2531 1HB  LYS A 169      18.426   2.950   4.582  1.00  0.180          H  
ATOM   2532 2HB  LYS A 169      19.794   2.029   3.958  1.00  0.180          H  
ATOM   2533 1HG  LYS A 169      19.971   3.549   2.059  1.00  0.180          H  
ATOM   2534 2HG  LYS A 169      18.546   4.436   2.584  1.00  0.180          H  
ATOM   2535 1HD  LYS A 169      19.762   5.076   4.666  1.00  0.180          H  
ATOM   2536 2HD  LYS A 169      21.188   4.196   4.086  1.00  0.180          H  
ATOM   2537 1HE  LYS A 169      19.891   6.429   2.479  1.00  0.180          H  
ATOM   2538 2HE  LYS A 169      21.151   6.743   3.685  1.00  0.180          H  
ATOM   2539 1HZ  LYS A 169      22.077   6.545   1.465  1.00  0.180          H  
ATOM   2540 2HZ  LYS A 169      22.638   5.323   2.400  1.00  0.180          H  
ATOM   2541 3HZ  LYS A 169      21.506   5.007   1.239  1.00  0.180          H  
ATOM   2542  N   ASP A 170      18.223   1.796   0.439  1.00  0.180          N  
ATOM   2543  CA  ASP A 170      18.741   1.480  -0.894  1.00  0.250          C  
ATOM   2544  C   ASP A 170      18.500   0.046  -1.413  1.00  0.300          C  
ATOM   2545  O   ASP A 170      19.112  -0.339  -2.410  1.00  0.460          O  
ATOM   2546  CB  ASP A 170      20.235   1.814  -0.958  1.00  0.320          C  
ATOM   2547  CG  ASP A 170      20.489   3.320  -0.723  1.00  0.320          C  
ATOM   2548  OD1 ASP A 170      19.782   4.130  -1.284  1.00  0.320          O  
ATOM   2549  OD2 ASP A 170      21.375   3.646   0.054  1.00  0.320          O  
ATOM   2550  H   ASP A 170      17.512   2.510   0.502  1.00  0.220          H  
ATOM   2551  HA  ASP A 170      18.241   2.152  -1.591  1.00  0.300          H  
ATOM   2552 1HB  ASP A 170      20.790   1.235  -0.222  1.00  0.390          H  
ATOM   2553 2HB  ASP A 170      20.625   1.546  -1.940  1.00  0.390          H  
ATOM   2554  N   ALA A 171      17.586  -0.723  -0.801  1.00  0.210          N  
ATOM   2555  CA  ALA A 171      17.265  -2.058  -1.331  1.00  0.240          C  
ATOM   2556  C   ALA A 171      15.827  -2.499  -0.996  1.00  0.200          C  
ATOM   2557  O   ALA A 171      15.435  -2.658   0.172  1.00  0.220          O  
ATOM   2558  CB  ALA A 171      18.256  -3.077  -0.787  1.00  0.320          C  
ATOM   2559  H   ALA A 171      17.126  -0.380   0.047  1.00  0.250          H  
ATOM   2560  HA  ALA A 171      17.350  -2.022  -2.416  1.00  0.290          H  
ATOM   2561 1HB  ALA A 171      18.038  -4.059  -1.214  1.00  0.390          H  
ATOM   2562 2HB  ALA A 171      19.265  -2.778  -1.059  1.00  0.390          H  
ATOM   2563 3HB  ALA A 171      18.172  -3.118   0.298  1.00  0.390          H  
ATOM   2564  N   ALA A 172      15.054  -2.769  -2.048  1.00  0.160          N  
ATOM   2565  CA  ALA A 172      13.665  -3.202  -1.910  1.00  0.140          C  
ATOM   2566  C   ALA A 172      13.579  -4.694  -1.612  1.00  0.160          C  
ATOM   2567  O   ALA A 172      14.498  -5.456  -1.908  1.00  0.250          O  
ATOM   2568  CB  ALA A 172      12.879  -2.876  -3.174  1.00  0.200          C  
ATOM   2569  H   ALA A 172      15.447  -2.642  -2.991  1.00  0.190          H  
ATOM   2570  HA  ALA A 172      13.222  -2.666  -1.071  1.00  0.170          H  
ATOM   2571 1HB  ALA A 172      11.846  -3.178  -3.056  1.00  0.240          H  
ATOM   2572 2HB  ALA A 172      12.925  -1.807  -3.354  1.00  0.240          H  
ATOM   2573 3HB  ALA A 172      13.313  -3.401  -4.021  1.00  0.240          H  
ATOM   2574  N   ILE A 173      12.487  -5.117  -0.989  1.00  0.140          N  
ATOM   2575  CA  ILE A 173      12.231  -6.538  -0.813  1.00  0.150          C  
ATOM   2576  C   ILE A 173      10.857  -6.876  -1.362  1.00  0.130          C  
ATOM   2577  O   ILE A 173       9.880  -6.283  -0.916  1.00  0.150          O  
ATOM   2578  CB  ILE A 173      12.295  -6.977   0.666  1.00  0.210          C  
ATOM   2579  CG1 ILE A 173      13.686  -6.732   1.216  1.00  0.210          C  
ATOM   2580  CG2 ILE A 173      11.892  -8.441   0.805  1.00  0.210          C  
ATOM   2581  CD1 ILE A 173      13.794  -6.925   2.704  1.00  0.210          C  
ATOM   2582  H   ILE A 173      11.784  -4.448  -0.696  1.00  0.170          H  
ATOM   2583  HA  ILE A 173      13.004  -7.091  -1.328  1.00  0.180          H  
ATOM   2584  HB  ILE A 173      11.603  -6.366   1.256  1.00  0.250          H  
ATOM   2585 1HG1 ILE A 173      14.371  -7.412   0.727  1.00  0.250          H  
ATOM   2586 2HG1 ILE A 173      13.984  -5.725   0.978  1.00  0.250          H  
ATOM   2587 1HG2 ILE A 173      11.925  -8.747   1.828  1.00  0.250          H  
ATOM   2588 2HG2 ILE A 173      10.882  -8.586   0.442  1.00  0.250          H  
ATOM   2589 3HG2 ILE A 173      12.567  -9.059   0.228  1.00  0.250          H  
ATOM   2590 1HD1 ILE A 173      14.800  -6.732   3.044  1.00  0.250          H  
ATOM   2591 2HD1 ILE A 173      13.128  -6.240   3.181  1.00  0.250          H  
ATOM   2592 3HD1 ILE A 173      13.533  -7.923   2.986  1.00  0.250          H  
ATOM   2593  N   PRO A 174      10.736  -7.748  -2.372  1.00  0.110          N  
ATOM   2594  CA  PRO A 174       9.458  -8.199  -2.858  1.00  0.110          C  
ATOM   2595  C   PRO A 174       8.786  -8.962  -1.731  1.00  0.120          C  
ATOM   2596  O   PRO A 174       9.418  -9.838  -1.146  1.00  0.150          O  
ATOM   2597  CB  PRO A 174       9.846  -9.177  -3.971  1.00  0.170          C  
ATOM   2598  CG  PRO A 174      11.237  -8.771  -4.395  1.00  0.170          C  
ATOM   2599  CD  PRO A 174      11.895  -8.243  -3.128  1.00  0.170          C  
ATOM   2600  HA  PRO A 174       8.860  -7.354  -3.201  1.00  0.130          H  
ATOM   2601 1HB  PRO A 174       9.791 -10.208  -3.604  1.00  0.200          H  
ATOM   2602 2HB  PRO A 174       9.128  -9.096  -4.793  1.00  0.200          H  
ATOM   2603 1HG  PRO A 174      11.767  -9.657  -4.781  1.00  0.200          H  
ATOM   2604 2HG  PRO A 174      11.191  -8.068  -5.221  1.00  0.200          H  
ATOM   2605 1HD  PRO A 174      12.388  -9.054  -2.581  1.00  0.200          H  
ATOM   2606 2HD  PRO A 174      12.583  -7.427  -3.407  1.00  0.200          H  
ATOM   2607  N   TYR A 175       7.495  -8.780  -1.534  1.00  0.110          N  
ATOM   2608  CA  TYR A 175       6.827  -9.578  -0.517  1.00  0.110          C  
ATOM   2609  C   TYR A 175       5.478 -10.023  -1.087  1.00  0.110          C  
ATOM   2610  O   TYR A 175       4.475  -9.323  -0.932  1.00  0.120          O  
ATOM   2611  CB  TYR A 175       6.722  -8.799   0.791  1.00  0.150          C  
ATOM   2612  CG  TYR A 175       6.418  -9.630   2.062  1.00  0.150          C  
ATOM   2613  CD1 TYR A 175       6.899 -10.947   2.231  1.00  0.150          C  
ATOM   2614  CD2 TYR A 175       5.707  -9.051   3.086  1.00  0.150          C  
ATOM   2615  CE1 TYR A 175       6.642 -11.630   3.389  1.00  0.150          C  
ATOM   2616  CE2 TYR A 175       5.461  -9.754   4.245  1.00  0.150          C  
ATOM   2617  CZ  TYR A 175       5.925 -11.029   4.395  1.00  0.150          C  
ATOM   2618  OH  TYR A 175       5.673 -11.722   5.557  1.00  0.150          O  
ATOM   2619  H   TYR A 175       7.002  -8.032  -2.025  1.00  0.130          H  
ATOM   2620  HA  TYR A 175       7.429 -10.448  -0.321  1.00  0.130          H  
ATOM   2621 1HB  TYR A 175       7.653  -8.249   0.957  1.00  0.180          H  
ATOM   2622 2HB  TYR A 175       5.935  -8.070   0.682  1.00  0.180          H  
ATOM   2623  HD1 TYR A 175       7.479 -11.449   1.475  1.00  0.180          H  
ATOM   2624  HD2 TYR A 175       5.343  -8.037   2.976  1.00  0.180          H  
ATOM   2625  HE1 TYR A 175       7.018 -12.644   3.513  1.00  0.180          H  
ATOM   2626  HE2 TYR A 175       4.900  -9.302   5.048  1.00  0.180          H  
ATOM   2627  HH  TYR A 175       6.130 -12.567   5.526  1.00  0.180          H  
ATOM   2628  N   PRO A 176       5.463 -11.094  -1.907  1.00  0.110          N  
ATOM   2629  CA  PRO A 176       4.329 -11.539  -2.690  1.00  0.120          C  
ATOM   2630  C   PRO A 176       3.093 -11.732  -1.854  1.00  0.110          C  
ATOM   2631  O   PRO A 176       3.135 -12.351  -0.784  1.00  0.100          O  
ATOM   2632  CB  PRO A 176       4.817 -12.880  -3.248  1.00  0.180          C  
ATOM   2633  CG  PRO A 176       6.303 -12.719  -3.318  1.00  0.180          C  
ATOM   2634  CD  PRO A 176       6.667 -11.935  -2.088  1.00  0.180          C  
ATOM   2635  HA  PRO A 176       4.136 -10.824  -3.501  1.00  0.140          H  
ATOM   2636 1HB  PRO A 176       4.490 -13.707  -2.604  1.00  0.220          H  
ATOM   2637 2HB  PRO A 176       4.363 -13.048  -4.239  1.00  0.220          H  
ATOM   2638 1HG  PRO A 176       6.806 -13.697  -3.384  1.00  0.220          H  
ATOM   2639 2HG  PRO A 176       6.544 -12.164  -4.219  1.00  0.220          H  
ATOM   2640 1HD  PRO A 176       6.821 -12.594  -1.220  1.00  0.220          H  
ATOM   2641 2HD  PRO A 176       7.556 -11.356  -2.336  1.00  0.220          H  
ATOM   2642  N   ASN A 177       1.992 -11.248  -2.417  1.00  0.130          N  
ATOM   2643  CA  ASN A 177       0.632 -11.224  -1.907  1.00  0.130          C  
ATOM   2644  C   ASN A 177       0.533 -10.479  -0.587  1.00  0.120          C  
ATOM   2645  O   ASN A 177      -0.428 -10.639   0.165  1.00  0.150          O  
ATOM   2646  CB  ASN A 177       0.159 -12.647  -1.707  1.00  0.180          C  
ATOM   2647  CG  ASN A 177       0.309 -13.465  -2.935  1.00  0.180          C  
ATOM   2648  OD1 ASN A 177      -0.070 -13.076  -4.035  1.00  0.180          O  
ATOM   2649  ND2 ASN A 177       0.901 -14.623  -2.772  1.00  0.180          N  
ATOM   2650  H   ASN A 177       2.088 -10.754  -3.315  1.00  0.160          H  
ATOM   2651  HA  ASN A 177       0.006 -10.708  -2.630  1.00  0.160          H  
ATOM   2652 1HB  ASN A 177       0.704 -13.114  -0.894  1.00  0.220          H  
ATOM   2653 2HB  ASN A 177      -0.897 -12.634  -1.428  1.00  0.220          H  
ATOM   2654 1HD2 ASN A 177       1.053 -15.223  -3.557  1.00  0.220          H  
ATOM   2655 2HD2 ASN A 177       1.208 -14.903  -1.862  1.00  0.220          H  
ATOM   2656  N   ARG A 178       1.458  -9.545  -0.374  1.00  0.110          N  
ATOM   2657  CA  ARG A 178       1.458  -8.671   0.781  1.00  0.110          C  
ATOM   2658  C   ARG A 178       1.836  -7.268   0.316  1.00  0.090          C  
ATOM   2659  O   ARG A 178       2.476  -6.522   1.050  1.00  0.100          O  
ATOM   2660  CB  ARG A 178       2.477  -9.133   1.819  1.00  0.150          C  
ATOM   2661  CG  ARG A 178       2.321 -10.541   2.401  1.00  0.150          C  
ATOM   2662  CD  ARG A 178       1.084 -10.788   3.209  1.00  0.150          C  
ATOM   2663  NE  ARG A 178       0.924  -9.898   4.359  1.00  0.150          N  
ATOM   2664  CZ  ARG A 178       1.561 -10.010   5.546  1.00  0.150          C  
ATOM   2665  NH1 ARG A 178       2.484 -10.934   5.751  1.00  0.150          N  
ATOM   2666  NH2 ARG A 178       1.237  -9.178   6.501  1.00  0.150          N  
ATOM   2667  H   ARG A 178       2.263  -9.494  -1.003  1.00  0.130          H  
ATOM   2668  HA  ARG A 178       0.460  -8.641   1.218  1.00  0.130          H  
ATOM   2669 1HB  ARG A 178       3.454  -9.095   1.365  1.00  0.180          H  
ATOM   2670 2HB  ARG A 178       2.488  -8.449   2.653  1.00  0.180          H  
ATOM   2671 1HG  ARG A 178       2.313 -11.244   1.574  1.00  0.180          H  
ATOM   2672 2HG  ARG A 178       3.171 -10.764   3.016  1.00  0.180          H  
ATOM   2673 1HD  ARG A 178       0.222 -10.659   2.576  1.00  0.180          H  
ATOM   2674 2HD  ARG A 178       1.094 -11.815   3.568  1.00  0.180          H  
ATOM   2675  HE  ARG A 178       0.212  -9.169   4.285  1.00  0.180          H  
ATOM   2676 1HH1 ARG A 178       2.730 -11.579   5.018  1.00  0.180          H  
ATOM   2677 2HH1 ARG A 178       2.952 -10.997   6.646  1.00  0.180          H  
ATOM   2678 1HH2 ARG A 178       0.472  -8.502   6.324  1.00  0.180          H  
ATOM   2679 2HH2 ARG A 178       1.685  -9.225   7.401  1.00  0.180          H  
ATOM   2680  N   ALA A 179       1.463  -6.896  -0.913  1.00  0.100          N  
ATOM   2681  CA  ALA A 179       1.839  -5.593  -1.473  1.00  0.110          C  
ATOM   2682  C   ALA A 179       1.349  -4.399  -0.665  1.00  0.100          C  
ATOM   2683  O   ALA A 179       2.037  -3.390  -0.596  1.00  0.100          O  
ATOM   2684  CB  ALA A 179       1.312  -5.453  -2.889  1.00  0.150          C  
ATOM   2685  H   ALA A 179       0.931  -7.539  -1.484  1.00  0.120          H  
ATOM   2686  HA  ALA A 179       2.928  -5.554  -1.499  1.00  0.130          H  
ATOM   2687 1HB  ALA A 179       1.641  -4.508  -3.307  1.00  0.180          H  
ATOM   2688 2HB  ALA A 179       1.696  -6.275  -3.497  1.00  0.180          H  
ATOM   2689 3HB  ALA A 179       0.229  -5.485  -2.880  1.00  0.180          H  
ATOM   2690  N   ASP A 180       0.180  -4.472  -0.044  1.00  0.100          N  
ATOM   2691  CA  ASP A 180      -0.306  -3.316   0.685  1.00  0.090          C  
ATOM   2692  C   ASP A 180       0.513  -3.159   1.947  1.00  0.080          C  
ATOM   2693  O   ASP A 180       0.931  -2.050   2.321  1.00  0.090          O  
ATOM   2694  CB  ASP A 180      -1.794  -3.499   0.971  1.00  0.130          C  
ATOM   2695  CG  ASP A 180      -2.082  -4.832   1.668  1.00  0.130          C  
ATOM   2696  OD1 ASP A 180      -1.278  -5.739   1.517  1.00  0.130          O  
ATOM   2697  OD2 ASP A 180      -3.068  -4.948   2.375  1.00  0.130          O  
ATOM   2698  H   ASP A 180      -0.382  -5.323  -0.042  1.00  0.120          H  
ATOM   2699  HA  ASP A 180      -0.167  -2.424   0.080  1.00  0.110          H  
ATOM   2700 1HB  ASP A 180      -2.142  -2.680   1.581  1.00  0.160          H  
ATOM   2701 2HB  ASP A 180      -2.348  -3.466   0.051  1.00  0.160          H  
ATOM   2702  N   TYR A 181       0.732  -4.282   2.602  1.00  0.080          N  
ATOM   2703  CA  TYR A 181       1.517  -4.358   3.812  1.00  0.080          C  
ATOM   2704  C   TYR A 181       2.945  -3.881   3.592  1.00  0.080          C  
ATOM   2705  O   TYR A 181       3.421  -2.988   4.295  1.00  0.080          O  
ATOM   2706  CB  TYR A 181       1.530  -5.796   4.299  1.00  0.110          C  
ATOM   2707  CG  TYR A 181       2.434  -6.077   5.438  1.00  0.110          C  
ATOM   2708  CD1 TYR A 181       2.029  -5.873   6.741  1.00  0.110          C  
ATOM   2709  CD2 TYR A 181       3.700  -6.552   5.165  1.00  0.110          C  
ATOM   2710  CE1 TYR A 181       2.899  -6.169   7.763  1.00  0.110          C  
ATOM   2711  CE2 TYR A 181       4.563  -6.827   6.171  1.00  0.110          C  
ATOM   2712  CZ  TYR A 181       4.178  -6.650   7.463  1.00  0.110          C  
ATOM   2713  OH  TYR A 181       5.068  -6.941   8.463  1.00  0.110          O  
ATOM   2714  H   TYR A 181       0.292  -5.120   2.211  1.00  0.100          H  
ATOM   2715  HA  TYR A 181       1.054  -3.723   4.567  1.00  0.100          H  
ATOM   2716 1HB  TYR A 181       0.518  -6.075   4.599  1.00  0.130          H  
ATOM   2717 2HB  TYR A 181       1.802  -6.443   3.487  1.00  0.130          H  
ATOM   2718  HD1 TYR A 181       1.025  -5.495   6.959  1.00  0.130          H  
ATOM   2719  HD2 TYR A 181       4.008  -6.704   4.138  1.00  0.130          H  
ATOM   2720  HE1 TYR A 181       2.589  -6.025   8.797  1.00  0.130          H  
ATOM   2721  HE2 TYR A 181       5.565  -7.196   5.946  1.00  0.130          H  
ATOM   2722  HH  TYR A 181       4.646  -6.810   9.318  1.00  0.130          H  
ATOM   2723  N   ALA A 182       3.626  -4.464   2.599  1.00  0.080          N  
ATOM   2724  CA  ALA A 182       5.022  -4.165   2.325  1.00  0.080          C  
ATOM   2725  C   ALA A 182       5.242  -2.708   1.986  1.00  0.090          C  
ATOM   2726  O   ALA A 182       6.229  -2.115   2.425  1.00  0.090          O  
ATOM   2727  CB  ALA A 182       5.507  -5.039   1.195  1.00  0.110          C  
ATOM   2728  H   ALA A 182       3.162  -5.179   2.038  1.00  0.100          H  
ATOM   2729  HA  ALA A 182       5.596  -4.395   3.224  1.00  0.100          H  
ATOM   2730 1HB  ALA A 182       6.568  -4.857   1.009  1.00  0.130          H  
ATOM   2731 2HB  ALA A 182       5.359  -6.068   1.477  1.00  0.130          H  
ATOM   2732 3HB  ALA A 182       4.936  -4.826   0.291  1.00  0.130          H  
ATOM   2733  N   VAL A 183       4.315  -2.131   1.228  1.00  0.100          N  
ATOM   2734  CA  VAL A 183       4.384  -0.739   0.842  1.00  0.100          C  
ATOM   2735  C   VAL A 183       4.196   0.153   2.053  1.00  0.090          C  
ATOM   2736  O   VAL A 183       4.933   1.121   2.230  1.00  0.100          O  
ATOM   2737  CB  VAL A 183       3.348  -0.477  -0.252  1.00  0.140          C  
ATOM   2738  CG1 VAL A 183       3.219   0.983  -0.576  1.00  0.140          C  
ATOM   2739  CG2 VAL A 183       3.817  -1.192  -1.476  1.00  0.140          C  
ATOM   2740  H   VAL A 183       3.539  -2.695   0.872  1.00  0.120          H  
ATOM   2741  HA  VAL A 183       5.370  -0.549   0.422  1.00  0.120          H  
ATOM   2742  HB  VAL A 183       2.375  -0.856   0.074  1.00  0.170          H  
ATOM   2743 1HG1 VAL A 183       2.495   1.121  -1.371  1.00  0.170          H  
ATOM   2744 2HG1 VAL A 183       2.901   1.551   0.299  1.00  0.170          H  
ATOM   2745 3HG1 VAL A 183       4.184   1.306  -0.905  1.00  0.170          H  
ATOM   2746 1HG2 VAL A 183       3.095  -1.046  -2.252  1.00  0.170          H  
ATOM   2747 2HG2 VAL A 183       4.780  -0.777  -1.765  1.00  0.170          H  
ATOM   2748 3HG2 VAL A 183       3.940  -2.245  -1.292  1.00  0.170          H  
ATOM   2749  N   SER A 184       3.208  -0.155   2.882  1.00  0.100          N  
ATOM   2750  CA  SER A 184       2.942   0.637   4.063  1.00  0.090          C  
ATOM   2751  C   SER A 184       4.136   0.620   5.022  1.00  0.080          C  
ATOM   2752  O   SER A 184       4.507   1.657   5.586  1.00  0.130          O  
ATOM   2753  CB  SER A 184       1.746   0.067   4.761  1.00  0.130          C  
ATOM   2754  OG  SER A 184       0.615   0.139   3.951  1.00  0.130          O  
ATOM   2755  H   SER A 184       2.588  -0.942   2.674  1.00  0.120          H  
ATOM   2756  HA  SER A 184       2.741   1.663   3.759  1.00  0.110          H  
ATOM   2757 1HB  SER A 184       1.929  -0.965   5.065  1.00  0.160          H  
ATOM   2758 2HB  SER A 184       1.593   0.654   5.638  1.00  0.160          H  
ATOM   2759  HG  SER A 184       0.709  -0.585   3.293  1.00  0.160          H  
ATOM   2760  N   LYS A 185       4.765  -0.553   5.170  1.00  0.050          N  
ATOM   2761  CA  LYS A 185       5.907  -0.710   6.058  1.00  0.040          C  
ATOM   2762  C   LYS A 185       7.135  -0.003   5.453  1.00  0.040          C  
ATOM   2763  O   LYS A 185       7.945   0.591   6.190  1.00  0.050          O  
ATOM   2764  CB  LYS A 185       6.139  -2.204   6.332  1.00  0.060          C  
ATOM   2765  CG  LYS A 185       5.002  -2.930   7.156  1.00  0.060          C  
ATOM   2766  CD  LYS A 185       4.846  -2.403   8.592  1.00  0.060          C  
ATOM   2767  CE  LYS A 185       3.863  -3.241   9.420  1.00  0.060          C  
ATOM   2768  NZ  LYS A 185       3.564  -2.640  10.793  1.00  0.060          N  
ATOM   2769  H   LYS A 185       4.392  -1.375   4.683  1.00  0.060          H  
ATOM   2770  HA  LYS A 185       5.687  -0.216   7.001  1.00  0.050          H  
ATOM   2771 1HB  LYS A 185       6.227  -2.730   5.379  1.00  0.070          H  
ATOM   2772 2HB  LYS A 185       7.070  -2.350   6.861  1.00  0.070          H  
ATOM   2773 1HG  LYS A 185       4.053  -2.804   6.649  1.00  0.070          H  
ATOM   2774 2HG  LYS A 185       5.227  -3.986   7.191  1.00  0.070          H  
ATOM   2775 1HD  LYS A 185       5.799  -2.486   9.050  1.00  0.070          H  
ATOM   2776 2HD  LYS A 185       4.529  -1.364   8.603  1.00  0.070          H  
ATOM   2777 1HE  LYS A 185       2.926  -3.351   8.871  1.00  0.070          H  
ATOM   2778 2HE  LYS A 185       4.309  -4.223   9.566  1.00  0.070          H  
ATOM   2779 1HZ  LYS A 185       2.931  -3.246  11.293  1.00  0.070          H  
ATOM   2780 2HZ  LYS A 185       4.413  -2.517  11.356  1.00  0.070          H  
ATOM   2781 3HZ  LYS A 185       3.131  -1.739  10.692  1.00  0.070          H  
ATOM   2782  N   ALA A 186       7.287  -0.064   4.112  1.00  0.060          N  
ATOM   2783  CA  ALA A 186       8.352   0.654   3.419  1.00  0.070          C  
ATOM   2784  C   ALA A 186       8.169   2.141   3.648  1.00  0.090          C  
ATOM   2785  O   ALA A 186       9.138   2.867   3.853  1.00  0.100          O  
ATOM   2786  CB  ALA A 186       8.334   0.359   1.937  1.00  0.090          C  
ATOM   2787  H   ALA A 186       6.661  -0.648   3.553  1.00  0.070          H  
ATOM   2788  HA  ALA A 186       9.309   0.347   3.839  1.00  0.080          H  
ATOM   2789 1HB  ALA A 186       9.141   0.898   1.441  1.00  0.110          H  
ATOM   2790 2HB  ALA A 186       8.467  -0.711   1.799  1.00  0.110          H  
ATOM   2791 3HB  ALA A 186       7.382   0.663   1.514  1.00  0.110          H  
ATOM   2792  N   GLY A 187       6.907   2.572   3.658  1.00  0.100          N  
ATOM   2793  CA  GLY A 187       6.507   3.939   3.906  1.00  0.130          C  
ATOM   2794  C   GLY A 187       6.974   4.378   5.286  1.00  0.120          C  
ATOM   2795  O   GLY A 187       7.609   5.417   5.425  1.00  0.140          O  
ATOM   2796  H   GLY A 187       6.174   1.903   3.413  1.00  0.120          H  
ATOM   2797 1HA  GLY A 187       6.927   4.590   3.144  1.00  0.160          H  
ATOM   2798 2HA  GLY A 187       5.426   4.007   3.827  1.00  0.160          H  
ATOM   2799  N   GLN A 188       6.718   3.572   6.317  1.00  0.110          N  
ATOM   2800  CA  GLN A 188       7.157   3.945   7.662  1.00  0.100          C  
ATOM   2801  C   GLN A 188       8.681   4.137   7.707  1.00  0.110          C  
ATOM   2802  O   GLN A 188       9.188   5.099   8.306  1.00  0.200          O  
ATOM   2803  CB  GLN A 188       6.777   2.856   8.649  1.00  0.140          C  
ATOM   2804  CG  GLN A 188       5.299   2.714   8.932  1.00  0.140          C  
ATOM   2805  CD  GLN A 188       5.086   1.564   9.866  1.00  0.140          C  
ATOM   2806  OE1 GLN A 188       6.067   0.957  10.252  1.00  0.140          O  
ATOM   2807  NE2 GLN A 188       3.858   1.249  10.229  1.00  0.140          N  
ATOM   2808  H   GLN A 188       6.148   2.734   6.152  1.00  0.130          H  
ATOM   2809  HA  GLN A 188       6.677   4.882   7.942  1.00  0.120          H  
ATOM   2810 1HB  GLN A 188       7.112   1.900   8.252  1.00  0.170          H  
ATOM   2811 2HB  GLN A 188       7.301   3.010   9.571  1.00  0.170          H  
ATOM   2812 1HG  GLN A 188       4.927   3.624   9.397  1.00  0.170          H  
ATOM   2813 2HG  GLN A 188       4.758   2.517   8.006  1.00  0.170          H  
ATOM   2814 1HE2 GLN A 188       3.703   0.501  10.870  1.00  0.170          H  
ATOM   2815 2HE2 GLN A 188       3.061   1.773   9.871  1.00  0.170          H  
ATOM   2816  N   ARG A 189       9.407   3.245   7.032  1.00  0.080          N  
ATOM   2817  CA  ARG A 189      10.851   3.361   6.931  1.00  0.100          C  
ATOM   2818  C   ARG A 189      11.231   4.652   6.213  1.00  0.100          C  
ATOM   2819  O   ARG A 189      12.079   5.413   6.696  1.00  0.120          O  
ATOM   2820  CB  ARG A 189      11.411   2.142   6.197  1.00  0.130          C  
ATOM   2821  CG  ARG A 189      12.890   2.149   5.916  1.00  0.130          C  
ATOM   2822  CD  ARG A 189      13.356   0.842   5.330  1.00  0.130          C  
ATOM   2823  NE  ARG A 189      12.765   0.480   4.011  1.00  0.130          N  
ATOM   2824  CZ  ARG A 189      13.133   0.934   2.798  1.00  0.130          C  
ATOM   2825  NH1 ARG A 189      14.082   1.858   2.622  1.00  0.130          N  
ATOM   2826  NH2 ARG A 189      12.503   0.384   1.766  1.00  0.130          N  
ATOM   2827  H   ARG A 189       8.934   2.442   6.602  1.00  0.100          H  
ATOM   2828  HA  ARG A 189      11.270   3.382   7.936  1.00  0.120          H  
ATOM   2829 1HB  ARG A 189      11.190   1.247   6.774  1.00  0.160          H  
ATOM   2830 2HB  ARG A 189      10.919   2.032   5.248  1.00  0.160          H  
ATOM   2831 1HG  ARG A 189      13.122   2.942   5.204  1.00  0.160          H  
ATOM   2832 2HG  ARG A 189      13.436   2.327   6.839  1.00  0.160          H  
ATOM   2833 1HD  ARG A 189      14.439   0.881   5.210  1.00  0.160          H  
ATOM   2834 2HD  ARG A 189      13.114   0.040   6.029  1.00  0.160          H  
ATOM   2835  HE  ARG A 189      12.034  -0.251   3.981  1.00  0.160          H  
ATOM   2836 1HH1 ARG A 189      14.571   2.304   3.415  1.00  0.160          H  
ATOM   2837 2HH1 ARG A 189      14.350   2.135   1.688  1.00  0.160          H  
ATOM   2838 1HH2 ARG A 189      11.806  -0.355   1.973  1.00  0.160          H  
ATOM   2839 2HH2 ARG A 189      12.703   0.639   0.811  1.00  0.160          H  
ATOM   2840  N   ALA A 190      10.559   4.915   5.086  1.00  0.100          N  
ATOM   2841  CA  ALA A 190      10.799   6.088   4.273  1.00  0.110          C  
ATOM   2842  C   ALA A 190      10.552   7.349   5.061  1.00  0.100          C  
ATOM   2843  O   ALA A 190      11.287   8.320   4.919  1.00  0.120          O  
ATOM   2844  CB  ALA A 190       9.894   6.079   3.061  1.00  0.150          C  
ATOM   2845  H   ALA A 190       9.881   4.231   4.750  1.00  0.120          H  
ATOM   2846  HA  ALA A 190      11.839   6.064   3.949  1.00  0.130          H  
ATOM   2847 1HB  ALA A 190      10.101   6.931   2.449  1.00  0.180          H  
ATOM   2848 2HB  ALA A 190      10.057   5.182   2.502  1.00  0.180          H  
ATOM   2849 3HB  ALA A 190       8.862   6.105   3.373  1.00  0.180          H  
ATOM   2850  N   MET A 191       9.533   7.322   5.916  1.00  0.090          N  
ATOM   2851  CA  MET A 191       9.149   8.461   6.714  1.00  0.090          C  
ATOM   2852  C   MET A 191      10.328   8.878   7.583  1.00  0.100          C  
ATOM   2853  O   MET A 191      10.673  10.059   7.641  1.00  0.110          O  
ATOM   2854  CB  MET A 191       7.897   8.078   7.534  1.00  0.130          C  
ATOM   2855  CG  MET A 191       7.144   9.179   8.277  1.00  0.130          C  
ATOM   2856  SD  MET A 191       5.633   8.548   9.079  1.00  0.130          S  
ATOM   2857  CE  MET A 191       4.487   8.502   7.693  1.00  0.130          C  
ATOM   2858  H   MET A 191       8.963   6.476   5.943  1.00  0.110          H  
ATOM   2859  HA  MET A 191       8.908   9.279   6.047  1.00  0.110          H  
ATOM   2860 1HB  MET A 191       7.208   7.533   6.922  1.00  0.150          H  
ATOM   2861 2HB  MET A 191       8.210   7.384   8.310  1.00  0.150          H  
ATOM   2862 1HG  MET A 191       7.785   9.634   9.035  1.00  0.150          H  
ATOM   2863 2HG  MET A 191       6.837   9.938   7.576  1.00  0.150          H  
ATOM   2864 1HE  MET A 191       3.517   8.125   8.029  1.00  0.150          H  
ATOM   2865 2HE  MET A 191       4.369   9.506   7.291  1.00  0.150          H  
ATOM   2866 3HE  MET A 191       4.875   7.857   6.924  1.00  0.150          H  
ATOM   2867  N   ALA A 192      10.983   7.925   8.249  1.00  0.130          N  
ATOM   2868  CA  ALA A 192      12.155   8.312   9.033  1.00  0.130          C  
ATOM   2869  C   ALA A 192      13.287   8.805   8.119  1.00  0.130          C  
ATOM   2870  O   ALA A 192      13.901   9.855   8.359  1.00  0.150          O  
ATOM   2871  CB  ALA A 192      12.651   7.143   9.882  1.00  0.180          C  
ATOM   2872  H   ALA A 192      10.637   6.956   8.214  1.00  0.160          H  
ATOM   2873  HA  ALA A 192      11.868   9.132   9.681  1.00  0.160          H  
ATOM   2874 1HB  ALA A 192      13.513   7.461  10.474  1.00  0.220          H  
ATOM   2875 2HB  ALA A 192      11.857   6.810  10.549  1.00  0.220          H  
ATOM   2876 3HB  ALA A 192      12.942   6.319   9.228  1.00  0.220          H  
ATOM   2877  N   GLU A 193      13.510   8.103   7.003  1.00  0.130          N  
ATOM   2878  CA  GLU A 193      14.614   8.451   6.112  1.00  0.150          C  
ATOM   2879  C   GLU A 193      14.518   9.856   5.516  1.00  0.170          C  
ATOM   2880  O   GLU A 193      15.550  10.531   5.373  1.00  0.190          O  
ATOM   2881  CB  GLU A 193      14.739   7.431   4.962  1.00  0.200          C  
ATOM   2882  CG  GLU A 193      15.220   6.019   5.386  1.00  0.200          C  
ATOM   2883  CD  GLU A 193      15.285   4.996   4.236  1.00  0.200          C  
ATOM   2884  OE1 GLU A 193      15.088   5.371   3.107  1.00  0.200          O  
ATOM   2885  OE2 GLU A 193      15.542   3.837   4.507  1.00  0.200          O  
ATOM   2886  H   GLU A 193      12.951   7.262   6.810  1.00  0.160          H  
ATOM   2887  HA  GLU A 193      15.534   8.401   6.697  1.00  0.180          H  
ATOM   2888 1HB  GLU A 193      13.775   7.327   4.475  1.00  0.240          H  
ATOM   2889 2HB  GLU A 193      15.435   7.813   4.218  1.00  0.240          H  
ATOM   2890 1HG  GLU A 193      16.214   6.112   5.824  1.00  0.240          H  
ATOM   2891 2HG  GLU A 193      14.557   5.642   6.159  1.00  0.240          H  
ATOM   2892  N   VAL A 194      13.302  10.317   5.183  1.00  0.190          N  
ATOM   2893  CA  VAL A 194      13.209  11.628   4.562  1.00  0.290          C  
ATOM   2894  C   VAL A 194      12.614  12.730   5.442  1.00  0.270          C  
ATOM   2895  O   VAL A 194      12.674  13.894   5.048  1.00  0.400          O  
ATOM   2896  CB  VAL A 194      12.404  11.568   3.263  1.00  0.370          C  
ATOM   2897  CG1 VAL A 194      13.034  10.578   2.327  1.00  0.370          C  
ATOM   2898  CG2 VAL A 194      10.981  11.293   3.512  1.00  0.370          C  
ATOM   2899  H   VAL A 194      12.494   9.698   5.290  1.00  0.230          H  
ATOM   2900  HA  VAL A 194      14.210  11.936   4.292  1.00  0.350          H  
ATOM   2901  HB  VAL A 194      12.483  12.519   2.773  1.00  0.440          H  
ATOM   2902 1HG1 VAL A 194      12.484  10.584   1.408  1.00  0.440          H  
ATOM   2903 2HG1 VAL A 194      14.070  10.852   2.145  1.00  0.440          H  
ATOM   2904 3HG1 VAL A 194      12.992   9.579   2.766  1.00  0.440          H  
ATOM   2905 1HG2 VAL A 194      10.521  11.306   2.579  1.00  0.440          H  
ATOM   2906 2HG2 VAL A 194      10.838  10.358   3.972  1.00  0.440          H  
ATOM   2907 3HG2 VAL A 194      10.558  12.057   4.131  1.00  0.440          H  
ATOM   2908  N   PHE A 195      12.013  12.418   6.601  1.00  0.260          N  
ATOM   2909  CA  PHE A 195      11.484  13.515   7.395  1.00  0.260          C  
ATOM   2910  C   PHE A 195      12.263  13.756   8.688  1.00  0.170          C  
ATOM   2911  O   PHE A 195      12.137  14.833   9.278  1.00  0.160          O  
ATOM   2912  CB  PHE A 195      10.003  13.332   7.708  1.00  0.360          C  
ATOM   2913  CG  PHE A 195       9.136  13.199   6.468  1.00  0.360          C  
ATOM   2914  CD1 PHE A 195       8.389  12.068   6.313  1.00  0.360          C  
ATOM   2915  CD2 PHE A 195       9.106  14.156   5.451  1.00  0.360          C  
ATOM   2916  CE1 PHE A 195       7.604  11.851   5.207  1.00  0.360          C  
ATOM   2917  CE2 PHE A 195       8.332  13.949   4.329  1.00  0.360          C  
ATOM   2918  CZ  PHE A 195       7.572  12.777   4.214  1.00  0.360          C  
ATOM   2919  H   PHE A 195      11.873  11.453   6.909  1.00  0.310          H  
ATOM   2920  HA  PHE A 195      11.569  14.417   6.807  1.00  0.310          H  
ATOM   2921 1HB  PHE A 195       9.872  12.435   8.317  1.00  0.440          H  
ATOM   2922 2HB  PHE A 195       9.645  14.178   8.286  1.00  0.440          H  
ATOM   2923  HD1 PHE A 195       8.437  11.342   7.100  1.00  0.440          H  
ATOM   2924  HD2 PHE A 195       9.700  15.056   5.535  1.00  0.440          H  
ATOM   2925  HE1 PHE A 195       7.017  10.938   5.119  1.00  0.440          H  
ATOM   2926  HE2 PHE A 195       8.324  14.698   3.537  1.00  0.440          H  
ATOM   2927  HZ  PHE A 195       6.956  12.586   3.342  1.00  0.440          H  
ATOM   2928  N   ALA A 196      13.195  12.856   9.064  1.00  0.130          N  
ATOM   2929  CA  ALA A 196      13.968  13.059  10.291  1.00  0.100          C  
ATOM   2930  C   ALA A 196      14.691  14.406  10.237  1.00  0.100          C  
ATOM   2931  O   ALA A 196      14.865  15.087  11.252  1.00  0.140          O  
ATOM   2932  CB  ALA A 196      14.973  11.932  10.476  1.00  0.150          C  
ATOM   2933  H   ALA A 196      13.325  11.966   8.568  1.00  0.160          H  
ATOM   2934  HA  ALA A 196      13.285  13.071  11.130  1.00  0.120          H  
ATOM   2935 1HB  ALA A 196      15.529  12.084  11.396  1.00  0.180          H  
ATOM   2936 2HB  ALA A 196      14.454  10.982  10.519  1.00  0.180          H  
ATOM   2937 3HB  ALA A 196      15.664  11.917   9.636  1.00  0.180          H  
ATOM   2938  N   ARG A 197      15.091  14.798   9.034  1.00  0.140          N  
ATOM   2939  CA  ARG A 197      15.786  16.045   8.747  1.00  0.170          C  
ATOM   2940  C   ARG A 197      14.966  17.320   9.064  1.00  0.140          C  
ATOM   2941  O   ARG A 197      15.533  18.412   9.116  1.00  0.170          O  
ATOM   2942  CB  ARG A 197      16.250  16.020   7.301  1.00  0.230          C  
ATOM   2943  CG  ARG A 197      15.161  16.085   6.272  1.00  0.230          C  
ATOM   2944  CD  ARG A 197      15.665  15.815   4.899  1.00  0.230          C  
ATOM   2945  NE  ARG A 197      15.992  14.383   4.711  1.00  0.230          N  
ATOM   2946  CZ  ARG A 197      16.641  13.845   3.650  1.00  0.230          C  
ATOM   2947  NH1 ARG A 197      17.073  14.616   2.664  1.00  0.230          N  
ATOM   2948  NH2 ARG A 197      16.841  12.530   3.603  1.00  0.230          N  
ATOM   2949  H   ARG A 197      14.945  14.157   8.266  1.00  0.170          H  
ATOM   2950  HA  ARG A 197      16.680  16.069   9.370  1.00  0.200          H  
ATOM   2951 1HB  ARG A 197      16.913  16.865   7.124  1.00  0.270          H  
ATOM   2952 2HB  ARG A 197      16.823  15.112   7.121  1.00  0.270          H  
ATOM   2953 1HG  ARG A 197      14.372  15.369   6.503  1.00  0.270          H  
ATOM   2954 2HG  ARG A 197      14.753  17.082   6.285  1.00  0.270          H  
ATOM   2955 1HD  ARG A 197      14.892  16.084   4.180  1.00  0.270          H  
ATOM   2956 2HD  ARG A 197      16.560  16.407   4.720  1.00  0.270          H  
ATOM   2957  HE  ARG A 197      15.697  13.746   5.436  1.00  0.270          H  
ATOM   2958 1HH1 ARG A 197      16.923  15.613   2.700  1.00  0.270          H  
ATOM   2959 2HH1 ARG A 197      17.562  14.209   1.876  1.00  0.270          H  
ATOM   2960 1HH2 ARG A 197      16.485  11.911   4.359  1.00  0.270          H  
ATOM   2961 2HH2 ARG A 197      17.321  12.116   2.821  1.00  0.270          H  
ATOM   2962  N   PHE A 198      13.639  17.198   9.231  1.00  0.110          N  
ATOM   2963  CA  PHE A 198      12.802  18.358   9.550  1.00  0.110          C  
ATOM   2964  C   PHE A 198      12.305  18.281  10.998  1.00  0.120          C  
ATOM   2965  O   PHE A 198      11.937  19.299  11.608  1.00  0.320          O  
ATOM   2966  CB  PHE A 198      11.584  18.398   8.643  1.00  0.150          C  
ATOM   2967  CG  PHE A 198      11.944  18.359   7.226  1.00  0.150          C  
ATOM   2968  CD1 PHE A 198      11.545  17.289   6.485  1.00  0.150          C  
ATOM   2969  CD2 PHE A 198      12.721  19.333   6.636  1.00  0.150          C  
ATOM   2970  CE1 PHE A 198      11.885  17.173   5.179  1.00  0.150          C  
ATOM   2971  CE2 PHE A 198      13.077  19.225   5.317  1.00  0.150          C  
ATOM   2972  CZ  PHE A 198      12.652  18.137   4.582  1.00  0.150          C  
ATOM   2973  H   PHE A 198      13.211  16.282   9.152  1.00  0.130          H  
ATOM   2974  HA  PHE A 198      13.392  19.266   9.435  1.00  0.130          H  
ATOM   2975 1HB  PHE A 198      10.943  17.543   8.864  1.00  0.180          H  
ATOM   2976 2HB  PHE A 198      11.006  19.303   8.832  1.00  0.180          H  
ATOM   2977  HD1 PHE A 198      10.946  16.524   6.964  1.00  0.180          H  
ATOM   2978  HD2 PHE A 198      13.060  20.188   7.223  1.00  0.180          H  
ATOM   2979  HE1 PHE A 198      11.553  16.309   4.622  1.00  0.180          H  
ATOM   2980  HE2 PHE A 198      13.691  19.997   4.851  1.00  0.180          H  
ATOM   2981  HZ  PHE A 198      12.928  18.046   3.535  1.00  0.180          H  
ATOM   2982  N   LEU A 199      12.262  17.061  11.526  1.00  0.160          N  
ATOM   2983  CA  LEU A 199      11.817  16.794  12.885  1.00  0.160          C  
ATOM   2984  C   LEU A 199      12.930  17.090  13.916  1.00  0.150          C  
ATOM   2985  O   LEU A 199      12.662  17.554  15.031  1.00  0.170          O  
ATOM   2986  CB  LEU A 199      11.366  15.339  12.954  1.00  0.220          C  
ATOM   2987  CG  LEU A 199       9.851  14.977  12.600  1.00  0.220          C  
ATOM   2988  CD1 LEU A 199       8.940  15.462  13.670  1.00  0.220          C  
ATOM   2989  CD2 LEU A 199       9.453  15.570  11.270  1.00  0.220          C  
ATOM   2990  H   LEU A 199      12.513  16.269  10.934  1.00  0.190          H  
ATOM   2991  HA  LEU A 199      10.981  17.445  13.104  1.00  0.190          H  
ATOM   2992 1HB  LEU A 199      11.989  14.792  12.257  1.00  0.270          H  
ATOM   2993 2HB  LEU A 199      11.586  14.982  13.942  1.00  0.270          H  
ATOM   2994  HG  LEU A 199       9.753  13.906  12.535  1.00  0.270          H  
ATOM   2995 1HD1 LEU A 199       7.924  15.176  13.414  1.00  0.270          H  
ATOM   2996 2HD1 LEU A 199       9.216  15.010  14.616  1.00  0.270          H  
ATOM   2997 3HD1 LEU A 199       9.003  16.538  13.754  1.00  0.270          H  
ATOM   2998 1HD2 LEU A 199       8.435  15.285  11.039  1.00  0.270          H  
ATOM   2999 2HD2 LEU A 199       9.522  16.657  11.298  1.00  0.270          H  
ATOM   3000 3HD2 LEU A 199      10.103  15.193  10.503  1.00  0.270          H  
ATOM   3001  N   GLY A 200      14.183  16.832  13.545  1.00  0.150          N  
ATOM   3002  CA  GLY A 200      15.286  17.091  14.451  1.00  0.170          C  
ATOM   3003  C   GLY A 200      15.692  18.560  14.339  1.00  0.210          C  
ATOM   3004  O   GLY A 200      15.051  19.330  13.625  1.00  0.230          O  
ATOM   3005  H   GLY A 200      14.368  16.406  12.633  1.00  0.180          H  
ATOM   3006 1HA  GLY A 200      14.995  16.840  15.461  1.00  0.200          H  
ATOM   3007 2HA  GLY A 200      16.123  16.445  14.188  1.00  0.200          H  
ATOM   3008  N   PRO A 201      16.743  18.980  15.058  1.00  0.240          N  
ATOM   3009  CA  PRO A 201      17.534  18.288  16.068  1.00  0.260          C  
ATOM   3010  C   PRO A 201      16.764  17.934  17.346  1.00  0.210          C  
ATOM   3011  O   PRO A 201      17.189  17.048  18.080  1.00  0.260          O  
ATOM   3012  CB  PRO A 201      18.650  19.302  16.362  1.00  0.390          C  
ATOM   3013  CG  PRO A 201      18.064  20.644  15.984  1.00  0.390          C  
ATOM   3014  CD  PRO A 201      17.164  20.357  14.808  1.00  0.390          C  
ATOM   3015  HA  PRO A 201      17.962  17.378  15.623  1.00  0.310          H  
ATOM   3016 1HB  PRO A 201      18.926  19.253  17.428  1.00  0.470          H  
ATOM   3017 2HB  PRO A 201      19.553  19.051  15.785  1.00  0.470          H  
ATOM   3018 1HG  PRO A 201      17.507  21.078  16.837  1.00  0.470          H  
ATOM   3019 2HG  PRO A 201      18.864  21.355  15.738  1.00  0.470          H  
ATOM   3020 1HD  PRO A 201      16.285  21.028  14.835  1.00  0.470          H  
ATOM   3021 2HD  PRO A 201      17.708  20.426  13.855  1.00  0.470          H  
ATOM   3022  N   GLU A 202      15.635  18.604  17.609  1.00  0.190          N  
ATOM   3023  CA  GLU A 202      14.867  18.343  18.824  1.00  0.150          C  
ATOM   3024  C   GLU A 202      14.253  16.948  18.885  1.00  0.120          C  
ATOM   3025  O   GLU A 202      14.311  16.300  19.939  1.00  0.120          O  
ATOM   3026  CB  GLU A 202      13.743  19.375  18.972  1.00  0.230          C  
ATOM   3027  CG  GLU A 202      14.207  20.809  19.266  1.00  0.230          C  
ATOM   3028  CD  GLU A 202      14.682  21.546  18.061  1.00  0.230          C  
ATOM   3029  OE1 GLU A 202      14.615  20.982  17.000  1.00  0.230          O  
ATOM   3030  OE2 GLU A 202      15.116  22.664  18.191  1.00  0.230          O  
ATOM   3031  H   GLU A 202      15.302  19.367  17.010  1.00  0.230          H  
ATOM   3032  HA  GLU A 202      15.542  18.450  19.674  1.00  0.180          H  
ATOM   3033 1HB  GLU A 202      13.146  19.392  18.058  1.00  0.270          H  
ATOM   3034 2HB  GLU A 202      13.077  19.068  19.782  1.00  0.270          H  
ATOM   3035 1HG  GLU A 202      13.367  21.355  19.686  1.00  0.270          H  
ATOM   3036 2HG  GLU A 202      15.000  20.780  20.014  1.00  0.270          H  
ATOM   3037  N   ILE A 203      13.685  16.473  17.776  1.00  0.130          N  
ATOM   3038  CA  ILE A 203      13.044  15.178  17.799  1.00  0.110          C  
ATOM   3039  C   ILE A 203      13.874  14.154  17.036  1.00  0.120          C  
ATOM   3040  O   ILE A 203      14.275  14.392  15.896  1.00  0.150          O  
ATOM   3041  CB  ILE A 203      11.663  15.240  17.164  1.00  0.160          C  
ATOM   3042  CG1 ILE A 203      10.848  16.274  17.851  1.00  0.160          C  
ATOM   3043  CG2 ILE A 203      10.988  13.876  17.371  1.00  0.160          C  
ATOM   3044  CD1 ILE A 203       9.610  16.624  17.136  1.00  0.160          C  
ATOM   3045  H   ILE A 203      13.643  17.028  16.917  1.00  0.160          H  
ATOM   3046  HA  ILE A 203      12.946  14.867  18.823  1.00  0.130          H  
ATOM   3047  HB  ILE A 203      11.739  15.475  16.127  1.00  0.190          H  
ATOM   3048 1HG1 ILE A 203      10.621  15.920  18.830  1.00  0.190          H  
ATOM   3049 2HG1 ILE A 203      11.426  17.189  17.941  1.00  0.190          H  
ATOM   3050 1HG2 ILE A 203      10.009  13.872  16.946  1.00  0.190          H  
ATOM   3051 2HG2 ILE A 203      11.564  13.109  16.912  1.00  0.190          H  
ATOM   3052 3HG2 ILE A 203      10.912  13.665  18.428  1.00  0.190          H  
ATOM   3053 1HD1 ILE A 203       9.105  17.382  17.690  1.00  0.190          H  
ATOM   3054 2HD1 ILE A 203       9.867  17.010  16.149  1.00  0.190          H  
ATOM   3055 3HD1 ILE A 203       8.961  15.773  17.035  1.00  0.190          H  
ATOM   3056  N   GLN A 204      14.157  13.028  17.674  1.00  0.120          N  
ATOM   3057  CA  GLN A 204      14.919  11.976  17.013  1.00  0.140          C  
ATOM   3058  C   GLN A 204      13.913  11.046  16.334  1.00  0.110          C  
ATOM   3059  O   GLN A 204      12.970  10.588  16.988  1.00  0.140          O  
ATOM   3060  CB  GLN A 204      15.744  11.197  18.030  1.00  0.190          C  
ATOM   3061  CG  GLN A 204      16.665  12.057  18.907  1.00  0.190          C  
ATOM   3062  CD  GLN A 204      17.715  12.801  18.147  1.00  0.190          C  
ATOM   3063  OE1 GLN A 204      18.551  12.206  17.473  1.00  0.190          O  
ATOM   3064  NE2 GLN A 204      17.683  14.119  18.252  1.00  0.190          N  
ATOM   3065  H   GLN A 204      13.805  12.925  18.631  1.00  0.140          H  
ATOM   3066  HA  GLN A 204      15.568  12.412  16.254  1.00  0.170          H  
ATOM   3067 1HB  GLN A 204      15.073  10.662  18.662  1.00  0.230          H  
ATOM   3068 2HB  GLN A 204      16.362  10.464  17.514  1.00  0.230          H  
ATOM   3069 1HG  GLN A 204      16.057  12.782  19.452  1.00  0.230          H  
ATOM   3070 2HG  GLN A 204      17.183  11.407  19.610  1.00  0.230          H  
ATOM   3071 1HE2 GLN A 204      18.357  14.689  17.778  1.00  0.230          H  
ATOM   3072 2HE2 GLN A 204      16.987  14.561  18.827  1.00  0.230          H  
ATOM   3073  N   ILE A 205      14.066  10.788  15.028  1.00  0.110          N  
ATOM   3074  CA  ILE A 205      13.085   9.939  14.326  1.00  0.160          C  
ATOM   3075  C   ILE A 205      13.715   8.666  13.811  1.00  0.110          C  
ATOM   3076  O   ILE A 205      14.603   8.731  12.968  1.00  0.180          O  
ATOM   3077  CB  ILE A 205      12.500  10.659  13.092  1.00  0.200          C  
ATOM   3078  CG1 ILE A 205      11.979  12.039  13.455  1.00  0.200          C  
ATOM   3079  CG2 ILE A 205      11.384   9.797  12.431  1.00  0.200          C  
ATOM   3080  CD1 ILE A 205      10.910  12.076  14.417  1.00  0.200          C  
ATOM   3081  H   ILE A 205      14.870  11.179  14.532  1.00  0.130          H  
ATOM   3082  HA  ILE A 205      12.290   9.656  15.012  1.00  0.190          H  
ATOM   3083  HB  ILE A 205      13.278  10.807  12.389  1.00  0.240          H  
ATOM   3084 1HG1 ILE A 205      12.810  12.630  13.849  1.00  0.240          H  
ATOM   3085 2HG1 ILE A 205      11.622  12.501  12.555  1.00  0.240          H  
ATOM   3086 1HG2 ILE A 205      11.003  10.316  11.554  1.00  0.240          H  
ATOM   3087 2HG2 ILE A 205      11.790   8.840  12.132  1.00  0.240          H  
ATOM   3088 3HG2 ILE A 205      10.568   9.618  13.127  1.00  0.240          H  
ATOM   3089 1HD1 ILE A 205      10.620  13.077  14.611  1.00  0.240          H  
ATOM   3090 2HD1 ILE A 205      10.072  11.548  14.040  1.00  0.240          H  
ATOM   3091 3HD1 ILE A 205      11.242  11.633  15.329  1.00  0.240          H  
ATOM   3092  N   ASN A 206      13.195   7.515  14.201  1.00  0.100          N  
ATOM   3093  CA  ASN A 206      13.794   6.263  13.737  1.00  0.090          C  
ATOM   3094  C   ASN A 206      12.756   5.192  13.506  1.00  0.070          C  
ATOM   3095  O   ASN A 206      11.560   5.408  13.733  1.00  0.080          O  
ATOM   3096  CB  ASN A 206      14.804   5.740  14.749  1.00  0.130          C  
ATOM   3097  CG  ASN A 206      15.991   6.623  14.937  1.00  0.130          C  
ATOM   3098  OD1 ASN A 206      16.847   6.811  14.044  1.00  0.130          O  
ATOM   3099  ND2 ASN A 206      16.064   7.195  16.118  1.00  0.130          N  
ATOM   3100  H   ASN A 206      12.413   7.531  14.871  1.00  0.120          H  
ATOM   3101  HA  ASN A 206      14.295   6.433  12.784  1.00  0.110          H  
ATOM   3102 1HB  ASN A 206      14.309   5.612  15.711  1.00  0.160          H  
ATOM   3103 2HB  ASN A 206      15.165   4.759  14.440  1.00  0.160          H  
ATOM   3104 1HD2 ASN A 206      16.827   7.825  16.342  1.00  0.160          H  
ATOM   3105 2HD2 ASN A 206      15.359   7.021  16.803  1.00  0.160          H  
ATOM   3106  N   ALA A 207      13.227   4.029  13.076  1.00  0.080          N  
ATOM   3107  CA  ALA A 207      12.339   2.914  12.833  1.00  0.080          C  
ATOM   3108  C   ALA A 207      12.988   1.598  13.210  1.00  0.090          C  
ATOM   3109  O   ALA A 207      14.207   1.469  13.202  1.00  0.120          O  
ATOM   3110  CB  ALA A 207      11.935   2.874  11.363  1.00  0.110          C  
ATOM   3111  H   ALA A 207      14.229   3.952  12.860  1.00  0.100          H  
ATOM   3112  HA  ALA A 207      11.466   3.052  13.450  1.00  0.100          H  
ATOM   3113 1HB  ALA A 207      11.241   2.044  11.204  1.00  0.130          H  
ATOM   3114 2HB  ALA A 207      11.450   3.811  11.092  1.00  0.130          H  
ATOM   3115 3HB  ALA A 207      12.820   2.733  10.741  1.00  0.130          H  
ATOM   3116  N   ILE A 208      12.166   0.626  13.544  1.00  0.080          N  
ATOM   3117  CA  ILE A 208      12.637  -0.724  13.835  1.00  0.100          C  
ATOM   3118  C   ILE A 208      11.979  -1.663  12.831  1.00  0.080          C  
ATOM   3119  O   ILE A 208      10.794  -1.541  12.559  1.00  0.140          O  
ATOM   3120  CB  ILE A 208      12.374  -1.124  15.307  1.00  0.130          C  
ATOM   3121  CG1 ILE A 208      13.098  -0.138  16.250  1.00  0.130          C  
ATOM   3122  CG2 ILE A 208      12.949  -2.472  15.555  1.00  0.130          C  
ATOM   3123  CD1 ILE A 208      12.704  -0.234  17.680  1.00  0.130          C  
ATOM   3124  H   ILE A 208      11.169   0.863  13.565  1.00  0.100          H  
ATOM   3125  HA  ILE A 208      13.711  -0.768  13.673  1.00  0.120          H  
ATOM   3126  HB  ILE A 208      11.303  -1.112  15.517  1.00  0.160          H  
ATOM   3127 1HG1 ILE A 208      14.140  -0.311  16.212  1.00  0.160          H  
ATOM   3128 2HG1 ILE A 208      12.925   0.846  15.901  1.00  0.160          H  
ATOM   3129 1HG2 ILE A 208      12.794  -2.779  16.578  1.00  0.160          H  
ATOM   3130 2HG2 ILE A 208      12.518  -3.193  14.933  1.00  0.160          H  
ATOM   3131 3HG2 ILE A 208      14.005  -2.405  15.351  1.00  0.160          H  
ATOM   3132 1HD1 ILE A 208      13.250   0.513  18.249  1.00  0.160          H  
ATOM   3133 2HD1 ILE A 208      11.649  -0.056  17.783  1.00  0.160          H  
ATOM   3134 3HD1 ILE A 208      12.928  -1.208  18.072  1.00  0.160          H  
ATOM   3135  N   ALA A 209      12.756  -2.540  12.209  1.00  0.070          N  
ATOM   3136  CA  ALA A 209      12.254  -3.429  11.162  1.00  0.090          C  
ATOM   3137  C   ALA A 209      12.629  -4.914  11.352  1.00  0.080          C  
ATOM   3138  O   ALA A 209      13.542  -5.407  10.674  1.00  0.080          O  
ATOM   3139  CB  ALA A 209      12.759  -2.927   9.836  1.00  0.120          C  
ATOM   3140  H   ALA A 209      13.747  -2.561  12.449  1.00  0.080          H  
ATOM   3141  HA  ALA A 209      11.176  -3.353  11.146  1.00  0.110          H  
ATOM   3142 1HB  ALA A 209      12.383  -3.524   9.024  1.00  0.140          H  
ATOM   3143 2HB  ALA A 209      12.438  -1.896   9.699  1.00  0.140          H  
ATOM   3144 3HB  ALA A 209      13.819  -2.967   9.846  1.00  0.140          H  
ATOM   3145  N   PRO A 210      12.019  -5.619  12.337  1.00  0.080          N  
ATOM   3146  CA  PRO A 210      12.272  -7.004  12.703  1.00  0.080          C  
ATOM   3147  C   PRO A 210      11.669  -7.952  11.652  1.00  0.080          C  
ATOM   3148  O   PRO A 210      10.736  -7.567  10.938  1.00  0.080          O  
ATOM   3149  CB  PRO A 210      11.544  -7.145  14.042  1.00  0.120          C  
ATOM   3150  CG  PRO A 210      10.389  -6.177  13.942  1.00  0.120          C  
ATOM   3151  CD  PRO A 210      10.896  -5.020  13.104  1.00  0.120          C  
ATOM   3152  HA  PRO A 210      13.347  -7.151  12.834  1.00  0.100          H  
ATOM   3153 1HB  PRO A 210      11.210  -8.191  14.168  1.00  0.140          H  
ATOM   3154 2HB  PRO A 210      12.232  -6.931  14.874  1.00  0.140          H  
ATOM   3155 1HG  PRO A 210       9.522  -6.679  13.475  1.00  0.140          H  
ATOM   3156 2HG  PRO A 210      10.067  -5.864  14.943  1.00  0.140          H  
ATOM   3157 1HD  PRO A 210      10.097  -4.734  12.457  1.00  0.140          H  
ATOM   3158 2HD  PRO A 210      11.193  -4.220  13.720  1.00  0.140          H  
ATOM   3159  N   GLY A 211      12.163  -9.179  11.597  1.00  0.100          N  
ATOM   3160  CA  GLY A 211      11.619 -10.246  10.766  1.00  0.110          C  
ATOM   3161  C   GLY A 211      10.542 -10.884  11.613  1.00  0.140          C  
ATOM   3162  O   GLY A 211      10.127 -10.266  12.581  1.00  0.170          O  
ATOM   3163  H   GLY A 211      12.935  -9.403  12.200  1.00  0.120          H  
ATOM   3164 1HA  GLY A 211      11.206  -9.846   9.842  1.00  0.130          H  
ATOM   3165 2HA  GLY A 211      12.401 -10.961  10.527  1.00  0.130          H  
ATOM   3166  N   PRO A 212      10.039 -12.078  11.287  1.00  0.150          N  
ATOM   3167  CA  PRO A 212       9.008 -12.763  12.050  1.00  0.160          C  
ATOM   3168  C   PRO A 212       9.474 -12.838  13.501  1.00  0.160          C  
ATOM   3169  O   PRO A 212      10.650 -13.106  13.758  1.00  0.200          O  
ATOM   3170  CB  PRO A 212       8.941 -14.120  11.355  1.00  0.240          C  
ATOM   3171  CG  PRO A 212       9.391 -13.827   9.933  1.00  0.240          C  
ATOM   3172  CD  PRO A 212      10.494 -12.786  10.091  1.00  0.240          C  
ATOM   3173  HA  PRO A 212       8.056 -12.210  11.966  1.00  0.190          H  
ATOM   3174 1HB  PRO A 212       9.599 -14.820  11.865  1.00  0.290          H  
ATOM   3175 2HB  PRO A 212       7.928 -14.529  11.419  1.00  0.290          H  
ATOM   3176 1HG  PRO A 212       9.730 -14.741   9.465  1.00  0.290          H  
ATOM   3177 2HG  PRO A 212       8.542 -13.464   9.328  1.00  0.290          H  
ATOM   3178 1HD  PRO A 212      11.464 -13.277  10.284  1.00  0.290          H  
ATOM   3179 2HD  PRO A 212      10.529 -12.124   9.220  1.00  0.290          H  
ATOM   3180  N   VAL A 213       8.566 -12.587  14.444  1.00  0.140          N  
ATOM   3181  CA  VAL A 213       8.944 -12.552  15.857  1.00  0.130          C  
ATOM   3182  C   VAL A 213       8.197 -13.599  16.687  1.00  0.110          C  
ATOM   3183  O   VAL A 213       6.969 -13.663  16.656  1.00  0.150          O  
ATOM   3184  CB  VAL A 213       8.678 -11.133  16.411  1.00  0.190          C  
ATOM   3185  CG1 VAL A 213       9.079 -11.057  17.811  1.00  0.190          C  
ATOM   3186  CG2 VAL A 213       9.411 -10.113  15.589  1.00  0.190          C  
ATOM   3187  H   VAL A 213       7.610 -12.396  14.180  1.00  0.170          H  
ATOM   3188  HA  VAL A 213      10.013 -12.756  15.938  1.00  0.160          H  
ATOM   3189  HB  VAL A 213       7.610 -10.927  16.377  1.00  0.220          H  
ATOM   3190 1HG1 VAL A 213       8.875 -10.068  18.173  1.00  0.220          H  
ATOM   3191 2HG1 VAL A 213       8.526 -11.781  18.388  1.00  0.220          H  
ATOM   3192 3HG1 VAL A 213      10.147 -11.261  17.890  1.00  0.220          H  
ATOM   3193 1HG2 VAL A 213       9.227  -9.121  15.962  1.00  0.220          H  
ATOM   3194 2HG2 VAL A 213      10.479 -10.314  15.612  1.00  0.220          H  
ATOM   3195 3HG2 VAL A 213       9.052 -10.169  14.591  1.00  0.220          H  
ATOM   3196  N   GLU A 214       8.948 -14.438  17.390  1.00  0.100          N  
ATOM   3197  CA  GLU A 214       8.388 -15.517  18.195  1.00  0.130          C  
ATOM   3198  C   GLU A 214       7.489 -14.994  19.328  1.00  0.150          C  
ATOM   3199  O   GLU A 214       7.913 -14.246  20.222  1.00  0.460          O  
ATOM   3200  CB  GLU A 214       9.528 -16.394  18.728  1.00  0.170          C  
ATOM   3201  CG  GLU A 214       9.124 -17.608  19.567  1.00  0.170          C  
ATOM   3202  CD  GLU A 214       8.459 -18.709  18.778  1.00  0.170          C  
ATOM   3203  OE1 GLU A 214       8.929 -19.007  17.709  1.00  0.170          O  
ATOM   3204  OE2 GLU A 214       7.495 -19.267  19.249  1.00  0.170          O  
ATOM   3205  H   GLU A 214       9.957 -14.278  17.384  1.00  0.120          H  
ATOM   3206  HA  GLU A 214       7.772 -16.141  17.546  1.00  0.160          H  
ATOM   3207 1HB  GLU A 214      10.098 -16.771  17.877  1.00  0.200          H  
ATOM   3208 2HB  GLU A 214      10.209 -15.806  19.298  1.00  0.200          H  
ATOM   3209 1HG  GLU A 214      10.024 -18.009  20.030  1.00  0.200          H  
ATOM   3210 2HG  GLU A 214       8.461 -17.283  20.364  1.00  0.200          H  
ATOM   3211  N   GLY A 215       6.251 -15.450  19.311  1.00  0.280          N  
ATOM   3212  CA  GLY A 215       5.221 -15.030  20.248  1.00  0.270          C  
ATOM   3213  C   GLY A 215       3.897 -15.680  19.879  1.00  0.190          C  
ATOM   3214  O   GLY A 215       3.804 -16.398  18.880  1.00  0.200          O  
ATOM   3215  H   GLY A 215       6.016 -16.093  18.571  1.00  0.340          H  
ATOM   3216 1HA  GLY A 215       5.508 -15.294  21.264  1.00  0.320          H  
ATOM   3217 2HA  GLY A 215       5.122 -13.948  20.212  1.00  0.320          H  
ATOM   3218  N   ASP A 216       2.841 -15.386  20.636  1.00  0.230          N  
ATOM   3219  CA  ASP A 216       1.532 -16.009  20.406  1.00  0.260          C  
ATOM   3220  C   ASP A 216       0.973 -15.790  18.998  1.00  0.240          C  
ATOM   3221  O   ASP A 216       0.367 -16.686  18.414  1.00  0.350          O  
ATOM   3222  CB  ASP A 216       0.531 -15.454  21.411  1.00  0.350          C  
ATOM   3223  CG  ASP A 216       0.706 -15.951  22.859  1.00  0.350          C  
ATOM   3224  OD1 ASP A 216       1.409 -16.919  23.110  1.00  0.350          O  
ATOM   3225  OD2 ASP A 216       0.134 -15.328  23.709  1.00  0.350          O  
ATOM   3226  H   ASP A 216       2.952 -14.758  21.427  1.00  0.280          H  
ATOM   3227  HA  ASP A 216       1.633 -17.082  20.569  1.00  0.310          H  
ATOM   3228 1HB  ASP A 216       0.612 -14.367  21.421  1.00  0.420          H  
ATOM   3229 2HB  ASP A 216      -0.458 -15.678  21.082  1.00  0.420          H  
ATOM   3230  N   ARG A 217       1.201 -14.606  18.436  1.00  0.200          N  
ATOM   3231  CA  ARG A 217       0.721 -14.272  17.093  1.00  0.360          C  
ATOM   3232  C   ARG A 217       1.354 -15.138  15.993  1.00  0.470          C  
ATOM   3233  O   ARG A 217       0.737 -15.401  14.944  1.00  0.810          O  
ATOM   3234  CB  ARG A 217       0.975 -12.799  16.817  1.00  0.440          C  
ATOM   3235  CG  ARG A 217       0.065 -11.853  17.600  1.00  0.440          C  
ATOM   3236  CD  ARG A 217       0.436 -10.428  17.418  1.00  0.440          C  
ATOM   3237  NE  ARG A 217      -0.524  -9.537  18.075  1.00  0.440          N  
ATOM   3238  CZ  ARG A 217      -0.337  -8.222  18.327  1.00  0.440          C  
ATOM   3239  NH1 ARG A 217       0.794  -7.623  18.014  1.00  0.440          N  
ATOM   3240  NH2 ARG A 217      -1.305  -7.530  18.892  1.00  0.440          N  
ATOM   3241  H   ARG A 217       1.713 -13.912  18.966  1.00  0.240          H  
ATOM   3242  HA  ARG A 217      -0.356 -14.437  17.073  1.00  0.430          H  
ATOM   3243 1HB  ARG A 217       2.008 -12.554  17.069  1.00  0.530          H  
ATOM   3244 2HB  ARG A 217       0.838 -12.598  15.755  1.00  0.530          H  
ATOM   3245 1HG  ARG A 217      -0.963 -11.981  17.262  1.00  0.530          H  
ATOM   3246 2HG  ARG A 217       0.127 -12.087  18.662  1.00  0.530          H  
ATOM   3247 1HD  ARG A 217       1.422 -10.264  17.862  1.00  0.530          H  
ATOM   3248 2HD  ARG A 217       0.463 -10.187  16.356  1.00  0.530          H  
ATOM   3249  HE  ARG A 217      -1.417  -9.937  18.338  1.00  0.530          H  
ATOM   3250 1HH1 ARG A 217       1.552  -8.143  17.592  1.00  0.530          H  
ATOM   3251 2HH1 ARG A 217       0.912  -6.636  18.212  1.00  0.530          H  
ATOM   3252 1HH2 ARG A 217      -2.176  -7.980  19.135  1.00  0.530          H  
ATOM   3253 2HH2 ARG A 217      -1.177  -6.546  19.089  1.00  0.530          H  
ATOM   3254  N   LEU A 218       2.621 -15.522  16.202  1.00  0.250          N  
ATOM   3255  CA  LEU A 218       3.352 -16.347  15.264  1.00  0.330          C  
ATOM   3256  C   LEU A 218       2.943 -17.796  15.454  1.00  0.390          C  
ATOM   3257  O   LEU A 218       2.615 -18.495  14.493  1.00  0.500          O  
ATOM   3258  CB  LEU A 218       4.879 -16.153  15.444  1.00  0.430          C  
ATOM   3259  CG  LEU A 218       5.839 -16.912  14.440  1.00  0.430          C  
ATOM   3260  CD1 LEU A 218       7.118 -16.076  14.220  1.00  0.430          C  
ATOM   3261  CD2 LEU A 218       6.238 -18.290  15.041  1.00  0.430          C  
ATOM   3262  H   LEU A 218       3.104 -15.302  17.070  1.00  0.300          H  
ATOM   3263  HA  LEU A 218       3.089 -16.037  14.261  1.00  0.400          H  
ATOM   3264 1HB  LEU A 218       5.097 -15.088  15.364  1.00  0.520          H  
ATOM   3265 2HB  LEU A 218       5.145 -16.469  16.453  1.00  0.520          H  
ATOM   3266  HG  LEU A 218       5.342 -17.047  13.485  1.00  0.520          H  
ATOM   3267 1HD1 LEU A 218       7.774 -16.591  13.531  1.00  0.520          H  
ATOM   3268 2HD1 LEU A 218       6.855 -15.105  13.805  1.00  0.520          H  
ATOM   3269 3HD1 LEU A 218       7.632 -15.938  15.159  1.00  0.520          H  
ATOM   3270 1HD2 LEU A 218       6.905 -18.808  14.381  1.00  0.520          H  
ATOM   3271 2HD2 LEU A 218       6.745 -18.136  15.999  1.00  0.520          H  
ATOM   3272 3HD2 LEU A 218       5.372 -18.911  15.202  1.00  0.520          H  
ATOM   3273  N   ARG A 219       2.982 -18.256  16.708  1.00  0.370          N  
ATOM   3274  CA  ARG A 219       2.676 -19.637  17.056  1.00  0.490          C  
ATOM   3275  C   ARG A 219       1.240 -20.057  16.759  1.00  0.550          C  
ATOM   3276  O   ARG A 219       1.000 -21.156  16.255  1.00  0.700          O  
ATOM   3277  CB  ARG A 219       2.926 -19.863  18.533  1.00  0.640          C  
ATOM   3278  CG  ARG A 219       4.379 -19.900  18.949  1.00  0.640          C  
ATOM   3279  CD  ARG A 219       4.524 -20.406  20.338  1.00  0.640          C  
ATOM   3280  NE  ARG A 219       3.970 -19.470  21.333  1.00  0.640          N  
ATOM   3281  CZ  ARG A 219       4.665 -18.470  21.937  1.00  0.640          C  
ATOM   3282  NH1 ARG A 219       5.946 -18.265  21.660  1.00  0.640          N  
ATOM   3283  NH2 ARG A 219       4.058 -17.680  22.815  1.00  0.640          N  
ATOM   3284  H   ARG A 219       3.244 -17.614  17.458  1.00  0.440          H  
ATOM   3285  HA  ARG A 219       3.346 -20.281  16.487  1.00  0.590          H  
ATOM   3286 1HB  ARG A 219       2.449 -19.059  19.095  1.00  0.770          H  
ATOM   3287 2HB  ARG A 219       2.458 -20.796  18.840  1.00  0.770          H  
ATOM   3288 1HG  ARG A 219       4.943 -20.550  18.281  1.00  0.770          H  
ATOM   3289 2HG  ARG A 219       4.797 -18.892  18.903  1.00  0.770          H  
ATOM   3290 1HD  ARG A 219       3.988 -21.350  20.429  1.00  0.770          H  
ATOM   3291 2HD  ARG A 219       5.576 -20.574  20.556  1.00  0.770          H  
ATOM   3292  HE  ARG A 219       2.994 -19.578  21.586  1.00  0.770          H  
ATOM   3293 1HH1 ARG A 219       6.441 -18.836  20.959  1.00  0.770          H  
ATOM   3294 2HH1 ARG A 219       6.446 -17.519  22.115  1.00  0.770          H  
ATOM   3295 1HH2 ARG A 219       3.050 -17.782  23.023  1.00  0.770          H  
ATOM   3296 2HH2 ARG A 219       4.562 -16.940  23.268  1.00  0.770          H  
ATOM   3297  N   GLY A 220       0.294 -19.168  17.046  1.00  0.430          N  
ATOM   3298  CA  GLY A 220      -1.132 -19.404  16.886  1.00  0.460          C  
ATOM   3299  C   GLY A 220      -1.745 -19.642  18.253  1.00  0.920          C  
ATOM   3300  O   GLY A 220      -1.122 -20.266  19.120  1.00  1.140          O  
ATOM   3301  H   GLY A 220       0.560 -18.277  17.461  1.00  0.520          H  
ATOM   3302 1HA  GLY A 220      -1.598 -18.538  16.416  1.00  0.550          H  
ATOM   3303 2HA  GLY A 220      -1.307 -20.265  16.241  1.00  0.550          H  
ATOM   3304  N   THR A 221      -2.977 -19.148  18.457  1.00  1.690          N  
ATOM   3305  CA  THR A 221      -3.667 -19.292  19.741  1.00  2.530          C  
ATOM   3306  C   THR A 221      -5.021 -19.957  19.573  1.00  2.800          C  
ATOM   3307  O   THR A 221      -5.662 -19.817  18.531  1.00  2.890          O  
ATOM   3308  CB  THR A 221      -3.903 -17.920  20.385  1.00  3.210          C  
ATOM   3309  OG1 THR A 221      -4.761 -17.137  19.531  1.00  3.210          O  
ATOM   3310  CG2 THR A 221      -2.596 -17.204  20.552  1.00  3.210          C  
ATOM   3311  H   THR A 221      -3.440 -18.652  17.711  1.00  2.030          H  
ATOM   3312  HA  THR A 221      -3.059 -19.909  20.403  1.00  3.040          H  
ATOM   3313  HB  THR A 221      -4.377 -18.047  21.357  1.00  3.850          H  
ATOM   3314  HG1 THR A 221      -5.652 -17.508  19.531  1.00  3.850          H  
ATOM   3315 1HG2 THR A 221      -2.779 -16.234  21.007  1.00  3.850          H  
ATOM   3316 2HG2 THR A 221      -1.937 -17.791  21.193  1.00  3.850          H  
ATOM   3317 3HG2 THR A 221      -2.120 -17.062  19.585  1.00  3.850          H  
ATOM   3318  N   GLY A 222      -5.520 -20.585  20.634  1.00  3.080          N  
ATOM   3319  CA  GLY A 222      -6.832 -21.212  20.570  1.00  3.530          C  
ATOM   3320  C   GLY A 222      -6.807 -22.257  19.468  1.00  2.990          C  
ATOM   3321  O   GLY A 222      -5.933 -23.121  19.439  1.00  3.430          O  
ATOM   3322  H   GLY A 222      -4.966 -20.658  21.477  1.00  3.700          H  
ATOM   3323 1HA  GLY A 222      -7.071 -21.681  21.526  1.00  4.240          H  
ATOM   3324 2HA  GLY A 222      -7.597 -20.464  20.365  1.00  4.240          H  
ATOM   3325  N   GLU A 223      -7.778 -22.175  18.568  1.00  2.460          N  
ATOM   3326  CA  GLU A 223      -7.885 -23.090  17.441  1.00  1.950          C  
ATOM   3327  C   GLU A 223      -7.371 -22.425  16.161  1.00  1.450          C  
ATOM   3328  O   GLU A 223      -7.577 -22.941  15.057  1.00  1.390          O  
ATOM   3329  CB  GLU A 223      -9.337 -23.546  17.261  1.00  2.930          C  
ATOM   3330  CG  GLU A 223      -9.894 -24.348  18.441  1.00  2.930          C  
ATOM   3331  CD  GLU A 223     -11.330 -24.794  18.244  1.00  2.930          C  
ATOM   3332  OE1 GLU A 223     -11.917 -24.433  17.252  1.00  2.930          O  
ATOM   3333  OE2 GLU A 223     -11.834 -25.496  19.090  1.00  2.930          O  
ATOM   3334  H   GLU A 223      -8.468 -21.444  18.664  1.00  2.950          H  
ATOM   3335  HA  GLU A 223      -7.266 -23.965  17.640  1.00  2.340          H  
ATOM   3336 1HB  GLU A 223      -9.975 -22.676  17.112  1.00  3.520          H  
ATOM   3337 2HB  GLU A 223      -9.416 -24.167  16.369  1.00  3.520          H  
ATOM   3338 1HG  GLU A 223      -9.269 -25.228  18.589  1.00  3.520          H  
ATOM   3339 2HG  GLU A 223      -9.829 -23.740  19.341  1.00  3.520          H  
ATOM   3340  N   ARG A 224      -6.767 -21.242  16.300  1.00  1.290          N  
ATOM   3341  CA  ARG A 224      -6.324 -20.497  15.143  1.00  0.920          C  
ATOM   3342  C   ARG A 224      -4.955 -20.934  14.639  1.00  0.580          C  
ATOM   3343  O   ARG A 224      -4.117 -21.395  15.416  1.00  0.690          O  
ATOM   3344  CB  ARG A 224      -6.295 -19.003  15.451  1.00  1.440          C  
ATOM   3345  CG  ARG A 224      -7.660 -18.381  15.704  1.00  1.440          C  
ATOM   3346  CD  ARG A 224      -7.564 -16.928  15.993  1.00  1.440          C  
ATOM   3347  NE  ARG A 224      -8.880 -16.332  16.225  1.00  1.440          N  
ATOM   3348  CZ  ARG A 224      -9.106 -15.044  16.571  1.00  1.440          C  
ATOM   3349  NH1 ARG A 224      -8.098 -14.207  16.733  1.00  1.440          N  
ATOM   3350  NH2 ARG A 224     -10.348 -14.624  16.750  1.00  1.440          N  
ATOM   3351  H   ARG A 224      -6.581 -20.866  17.232  1.00  1.550          H  
ATOM   3352  HA  ARG A 224      -7.079 -20.662  14.384  1.00  1.100          H  
ATOM   3353 1HB  ARG A 224      -5.685 -18.824  16.323  1.00  1.720          H  
ATOM   3354 2HB  ARG A 224      -5.828 -18.464  14.629  1.00  1.720          H  
ATOM   3355 1HG  ARG A 224      -8.291 -18.519  14.828  1.00  1.720          H  
ATOM   3356 2HG  ARG A 224      -8.120 -18.870  16.563  1.00  1.720          H  
ATOM   3357 1HD  ARG A 224      -6.955 -16.785  16.889  1.00  1.720          H  
ATOM   3358 2HD  ARG A 224      -7.099 -16.422  15.148  1.00  1.720          H  
ATOM   3359  HE  ARG A 224      -9.688 -16.932  16.112  1.00  1.720          H  
ATOM   3360 1HH1 ARG A 224      -7.148 -14.521  16.600  1.00  1.720          H  
ATOM   3361 2HH1 ARG A 224      -8.275 -13.246  16.992  1.00  1.720          H  
ATOM   3362 1HH2 ARG A 224     -11.121 -15.265  16.627  1.00  1.720          H  
ATOM   3363 2HH2 ARG A 224     -10.528 -13.665  17.009  1.00  1.720          H  
ATOM   3364  N   PRO A 225      -4.720 -20.879  13.322  1.00  0.400          N  
ATOM   3365  CA  PRO A 225      -3.447 -21.137  12.700  1.00  0.460          C  
ATOM   3366  C   PRO A 225      -2.481 -20.024  13.035  1.00  0.550          C  
ATOM   3367  O   PRO A 225      -2.892 -18.858  13.096  1.00  0.760          O  
ATOM   3368  CB  PRO A 225      -3.796 -21.149  11.208  1.00  0.690          C  
ATOM   3369  CG  PRO A 225      -5.043 -20.292  11.104  1.00  0.690          C  
ATOM   3370  CD  PRO A 225      -5.803 -20.546  12.368  1.00  0.690          C  
ATOM   3371  HA  PRO A 225      -3.062 -22.111  13.038  1.00  0.550          H  
ATOM   3372 1HB  PRO A 225      -2.963 -20.723  10.633  1.00  0.830          H  
ATOM   3373 2HB  PRO A 225      -3.937 -22.178  10.856  1.00  0.830          H  
ATOM   3374 1HG  PRO A 225      -4.763 -19.239  11.042  1.00  0.830          H  
ATOM   3375 2HG  PRO A 225      -5.606 -20.522  10.197  1.00  0.830          H  
ATOM   3376 1HD  PRO A 225      -6.312 -19.613  12.626  1.00  0.830          H  
ATOM   3377 2HD  PRO A 225      -6.497 -21.396  12.252  1.00  0.830          H  
ATOM   3378  N   GLY A 226      -1.206 -20.373  13.133  1.00  0.610          N  
ATOM   3379  CA  GLY A 226      -0.136 -19.421  13.341  1.00  0.760          C  
ATOM   3380  C   GLY A 226       0.262 -18.789  12.020  1.00  0.690          C  
ATOM   3381  O   GLY A 226      -0.406 -18.971  11.008  1.00  1.170          O  
ATOM   3382  H   GLY A 226      -0.966 -21.353  13.110  1.00  0.730          H  
ATOM   3383 1HA  GLY A 226      -0.437 -18.652  14.051  1.00  0.910          H  
ATOM   3384 2HA  GLY A 226       0.721 -19.936  13.777  1.00  0.910          H  
ATOM   3385  N   LEU A 227       1.340 -18.041  12.030  1.00  0.340          N  
ATOM   3386  CA  LEU A 227       1.790 -17.294  10.866  1.00  0.240          C  
ATOM   3387  C   LEU A 227       2.092 -18.130   9.658  1.00  0.230          C  
ATOM   3388  O   LEU A 227       1.629 -17.852   8.544  1.00  0.200          O  
ATOM   3389  CB  LEU A 227       3.071 -16.542  11.261  1.00  0.380          C  
ATOM   3390  CG  LEU A 227       3.827 -15.759  10.175  1.00  0.380          C  
ATOM   3391  CD1 LEU A 227       2.947 -14.637   9.630  1.00  0.380          C  
ATOM   3392  CD2 LEU A 227       5.126 -15.230  10.800  1.00  0.380          C  
ATOM   3393  H   LEU A 227       1.859 -18.003  12.902  1.00  0.410          H  
ATOM   3394  HA  LEU A 227       1.008 -16.588  10.605  1.00  0.290          H  
ATOM   3395 1HB  LEU A 227       2.805 -15.829  12.027  1.00  0.450          H  
ATOM   3396 2HB  LEU A 227       3.764 -17.261  11.695  1.00  0.450          H  
ATOM   3397  HG  LEU A 227       4.084 -16.419   9.344  1.00  0.450          H  
ATOM   3398 1HD1 LEU A 227       3.496 -14.087   8.867  1.00  0.450          H  
ATOM   3399 2HD1 LEU A 227       2.043 -15.053   9.185  1.00  0.450          H  
ATOM   3400 3HD1 LEU A 227       2.676 -13.962  10.440  1.00  0.450          H  
ATOM   3401 1HD2 LEU A 227       5.694 -14.679  10.049  1.00  0.450          H  
ATOM   3402 2HD2 LEU A 227       4.892 -14.569  11.635  1.00  0.450          H  
ATOM   3403 3HD2 LEU A 227       5.717 -16.069  11.157  1.00  0.450          H  
ATOM   3404  N   PHE A 228       2.880 -19.167   9.860  1.00  0.300          N  
ATOM   3405  CA  PHE A 228       3.341 -19.960   8.759  1.00  0.280          C  
ATOM   3406  C   PHE A 228       2.197 -20.777   8.180  1.00  0.240          C  
ATOM   3407  O   PHE A 228       2.119 -20.955   6.966  1.00  0.230          O  
ATOM   3408  CB  PHE A 228       4.523 -20.789   9.234  1.00  0.400          C  
ATOM   3409  CG  PHE A 228       5.687 -19.867   9.616  1.00  0.400          C  
ATOM   3410  CD1 PHE A 228       6.064 -19.675  10.947  1.00  0.400          C  
ATOM   3411  CD2 PHE A 228       6.363 -19.159   8.655  1.00  0.400          C  
ATOM   3412  CE1 PHE A 228       7.096 -18.812  11.261  1.00  0.400          C  
ATOM   3413  CE2 PHE A 228       7.396 -18.287   8.986  1.00  0.400          C  
ATOM   3414  CZ  PHE A 228       7.758 -18.124  10.288  1.00  0.400          C  
ATOM   3415  H   PHE A 228       3.204 -19.365  10.796  1.00  0.360          H  
ATOM   3416  HA  PHE A 228       3.694 -19.285   7.980  1.00  0.340          H  
ATOM   3417 1HB  PHE A 228       4.245 -21.392  10.094  1.00  0.480          H  
ATOM   3418 2HB  PHE A 228       4.859 -21.454   8.442  1.00  0.480          H  
ATOM   3419  HD1 PHE A 228       5.544 -20.210  11.742  1.00  0.480          H  
ATOM   3420  HD2 PHE A 228       6.067 -19.289   7.628  1.00  0.480          H  
ATOM   3421  HE1 PHE A 228       7.382 -18.672  12.282  1.00  0.480          H  
ATOM   3422  HE2 PHE A 228       7.921 -17.731   8.210  1.00  0.480          H  
ATOM   3423  HZ  PHE A 228       8.570 -17.443  10.547  1.00  0.480          H  
ATOM   3424  N   ALA A 229       1.310 -21.282   9.045  1.00  0.260          N  
ATOM   3425  CA  ALA A 229       0.147 -22.032   8.584  1.00  0.260          C  
ATOM   3426  C   ALA A 229      -0.777 -21.131   7.764  1.00  0.240          C  
ATOM   3427  O   ALA A 229      -1.298 -21.557   6.729  1.00  0.270          O  
ATOM   3428  CB  ALA A 229      -0.597 -22.619   9.757  1.00  0.360          C  
ATOM   3429  H   ALA A 229       1.444 -21.119  10.032  1.00  0.310          H  
ATOM   3430  HA  ALA A 229       0.485 -22.838   7.941  1.00  0.310          H  
ATOM   3431 1HB  ALA A 229      -1.456 -23.185   9.397  1.00  0.440          H  
ATOM   3432 2HB  ALA A 229       0.067 -23.277  10.312  1.00  0.440          H  
ATOM   3433 3HB  ALA A 229      -0.932 -21.812  10.399  1.00  0.440          H  
ATOM   3434  N   ARG A 230      -0.969 -19.877   8.210  1.00  0.220          N  
ATOM   3435  CA  ARG A 230      -1.821 -18.939   7.486  1.00  0.230          C  
ATOM   3436  C   ARG A 230      -1.232 -18.665   6.102  1.00  0.210          C  
ATOM   3437  O   ARG A 230      -1.951 -18.671   5.090  1.00  0.230          O  
ATOM   3438  CB  ARG A 230      -1.969 -17.619   8.274  1.00  0.320          C  
ATOM   3439  CG  ARG A 230      -2.851 -17.707   9.564  1.00  0.320          C  
ATOM   3440  CD  ARG A 230      -3.227 -16.373  10.200  1.00  0.320          C  
ATOM   3441  NE  ARG A 230      -2.069 -15.504  10.642  1.00  0.320          N  
ATOM   3442  CZ  ARG A 230      -1.393 -15.496  11.861  1.00  0.320          C  
ATOM   3443  NH1 ARG A 230      -1.623 -16.313  12.863  1.00  0.320          N  
ATOM   3444  NH2 ARG A 230      -0.436 -14.609  12.078  1.00  0.320          N  
ATOM   3445  H   ARG A 230      -0.557 -19.573   9.099  1.00  0.260          H  
ATOM   3446  HA  ARG A 230      -2.806 -19.385   7.366  1.00  0.280          H  
ATOM   3447 1HB  ARG A 230      -0.982 -17.282   8.592  1.00  0.380          H  
ATOM   3448 2HB  ARG A 230      -2.386 -16.848   7.629  1.00  0.380          H  
ATOM   3449 1HG  ARG A 230      -3.787 -18.152   9.248  1.00  0.380          H  
ATOM   3450 2HG  ARG A 230      -2.438 -18.324  10.306  1.00  0.380          H  
ATOM   3451 1HD  ARG A 230      -3.816 -15.803   9.483  1.00  0.380          H  
ATOM   3452 2HD  ARG A 230      -3.844 -16.581  11.076  1.00  0.380          H  
ATOM   3453  HE  ARG A 230      -1.785 -14.804   9.970  1.00  0.380          H  
ATOM   3454 1HH1 ARG A 230      -2.316 -17.075  12.820  1.00  0.380          H  
ATOM   3455 2HH1 ARG A 230      -1.034 -16.190  13.713  1.00  0.380          H  
ATOM   3456 1HH2 ARG A 230      -0.196 -13.926  11.373  1.00  0.380          H  
ATOM   3457 2HH2 ARG A 230       0.048 -14.642  12.998  1.00  0.380          H  
ATOM   3458  N   ARG A 231       0.096 -18.490   6.053  1.00  0.180          N  
ATOM   3459  CA  ARG A 231       0.791 -18.230   4.810  1.00  0.150          C  
ATOM   3460  C   ARG A 231       0.676 -19.431   3.890  1.00  0.160          C  
ATOM   3461  O   ARG A 231       0.448 -19.269   2.692  1.00  0.150          O  
ATOM   3462  CB  ARG A 231       2.255 -17.918   5.098  1.00  0.220          C  
ATOM   3463  CG  ARG A 231       3.140 -17.572   3.911  1.00  0.220          C  
ATOM   3464  CD  ARG A 231       2.725 -16.335   3.228  1.00  0.220          C  
ATOM   3465  NE  ARG A 231       3.731 -15.892   2.270  1.00  0.220          N  
ATOM   3466  CZ  ARG A 231       3.579 -14.872   1.398  1.00  0.220          C  
ATOM   3467  NH1 ARG A 231       2.469 -14.193   1.330  1.00  0.220          N  
ATOM   3468  NH2 ARG A 231       4.550 -14.522   0.586  1.00  0.220          N  
ATOM   3469  H   ARG A 231       0.630 -18.477   6.929  1.00  0.220          H  
ATOM   3470  HA  ARG A 231       0.327 -17.370   4.333  1.00  0.180          H  
ATOM   3471 1HB  ARG A 231       2.312 -17.095   5.810  1.00  0.270          H  
ATOM   3472 2HB  ARG A 231       2.707 -18.782   5.582  1.00  0.270          H  
ATOM   3473 1HG  ARG A 231       4.157 -17.438   4.247  1.00  0.270          H  
ATOM   3474 2HG  ARG A 231       3.100 -18.379   3.198  1.00  0.270          H  
ATOM   3475 1HD  ARG A 231       1.802 -16.530   2.679  1.00  0.270          H  
ATOM   3476 2HD  ARG A 231       2.564 -15.543   3.959  1.00  0.270          H  
ATOM   3477  HE  ARG A 231       4.621 -16.373   2.269  1.00  0.270          H  
ATOM   3478 1HH1 ARG A 231       1.689 -14.409   1.926  1.00  0.270          H  
ATOM   3479 2HH1 ARG A 231       2.420 -13.428   0.629  1.00  0.270          H  
ATOM   3480 1HH2 ARG A 231       5.436 -15.006   0.591  1.00  0.270          H  
ATOM   3481 2HH2 ARG A 231       4.366 -13.724  -0.045  1.00  0.270          H  
ATOM   3482  N   ALA A 232       0.826 -20.636   4.440  1.00  0.170          N  
ATOM   3483  CA  ALA A 232       0.726 -21.853   3.663  1.00  0.180          C  
ATOM   3484  C   ALA A 232      -0.637 -22.002   3.014  1.00  0.180          C  
ATOM   3485  O   ALA A 232      -0.728 -22.343   1.833  1.00  0.180          O  
ATOM   3486  CB  ALA A 232       0.960 -23.018   4.565  1.00  0.250          C  
ATOM   3487  H   ALA A 232       1.065 -20.710   5.433  1.00  0.200          H  
ATOM   3488  HA  ALA A 232       1.480 -21.830   2.881  1.00  0.220          H  
ATOM   3489 1HB  ALA A 232       0.898 -23.925   4.016  1.00  0.300          H  
ATOM   3490 2HB  ALA A 232       1.922 -22.908   4.999  1.00  0.300          H  
ATOM   3491 3HB  ALA A 232       0.220 -23.028   5.344  1.00  0.300          H  
ATOM   3492  N   ARG A 233      -1.701 -21.695   3.763  1.00  0.200          N  
ATOM   3493  CA  ARG A 233      -3.043 -21.804   3.210  1.00  0.220          C  
ATOM   3494  C   ARG A 233      -3.214 -20.822   2.055  1.00  0.210          C  
ATOM   3495  O   ARG A 233      -3.755 -21.188   1.002  1.00  0.240          O  
ATOM   3496  CB  ARG A 233      -4.079 -21.538   4.291  1.00  0.300          C  
ATOM   3497  CG  ARG A 233      -4.162 -22.638   5.324  1.00  0.300          C  
ATOM   3498  CD  ARG A 233      -5.107 -22.358   6.421  1.00  0.300          C  
ATOM   3499  NE  ARG A 233      -5.046 -23.405   7.436  1.00  0.300          N  
ATOM   3500  CZ  ARG A 233      -5.833 -23.495   8.523  1.00  0.300          C  
ATOM   3501  NH1 ARG A 233      -6.781 -22.607   8.737  1.00  0.300          N  
ATOM   3502  NH2 ARG A 233      -5.654 -24.487   9.382  1.00  0.300          N  
ATOM   3503  H   ARG A 233      -1.566 -21.454   4.751  1.00  0.240          H  
ATOM   3504  HA  ARG A 233      -3.183 -22.815   2.835  1.00  0.260          H  
ATOM   3505 1HB  ARG A 233      -3.829 -20.614   4.813  1.00  0.360          H  
ATOM   3506 2HB  ARG A 233      -5.062 -21.414   3.841  1.00  0.360          H  
ATOM   3507 1HG  ARG A 233      -4.499 -23.533   4.826  1.00  0.360          H  
ATOM   3508 2HG  ARG A 233      -3.189 -22.811   5.751  1.00  0.360          H  
ATOM   3509 1HD  ARG A 233      -4.844 -21.407   6.890  1.00  0.360          H  
ATOM   3510 2HD  ARG A 233      -6.119 -22.314   6.025  1.00  0.360          H  
ATOM   3511  HE  ARG A 233      -4.333 -24.113   7.321  1.00  0.360          H  
ATOM   3512 1HH1 ARG A 233      -6.929 -21.852   8.085  1.00  0.360          H  
ATOM   3513 2HH1 ARG A 233      -7.371 -22.684   9.554  1.00  0.360          H  
ATOM   3514 1HH2 ARG A 233      -4.927 -25.173   9.220  1.00  0.360          H  
ATOM   3515 2HH2 ARG A 233      -6.242 -24.563  10.202  1.00  0.360          H  
ATOM   3516  N   LEU A 234      -2.698 -19.595   2.225  1.00  0.190          N  
ATOM   3517  CA  LEU A 234      -2.755 -18.569   1.187  1.00  0.190          C  
ATOM   3518  C   LEU A 234      -2.039 -19.019  -0.066  1.00  0.160          C  
ATOM   3519  O   LEU A 234      -2.563 -18.872  -1.175  1.00  0.160          O  
ATOM   3520  CB  LEU A 234      -2.110 -17.259   1.674  1.00  0.270          C  
ATOM   3521  CG  LEU A 234      -2.002 -16.087   0.636  1.00  0.270          C  
ATOM   3522  CD1 LEU A 234      -3.393 -15.657   0.158  1.00  0.270          C  
ATOM   3523  CD2 LEU A 234      -1.248 -14.918   1.289  1.00  0.270          C  
ATOM   3524  H   LEU A 234      -2.291 -19.351   3.137  1.00  0.230          H  
ATOM   3525  HA  LEU A 234      -3.803 -18.396   0.949  1.00  0.230          H  
ATOM   3526 1HB  LEU A 234      -2.676 -16.897   2.533  1.00  0.320          H  
ATOM   3527 2HB  LEU A 234      -1.106 -17.480   2.010  1.00  0.320          H  
ATOM   3528  HG  LEU A 234      -1.443 -16.421  -0.233  1.00  0.320          H  
ATOM   3529 1HD1 LEU A 234      -3.294 -14.844  -0.562  1.00  0.320          H  
ATOM   3530 2HD1 LEU A 234      -3.905 -16.489  -0.325  1.00  0.320          H  
ATOM   3531 3HD1 LEU A 234      -3.984 -15.309   1.006  1.00  0.320          H  
ATOM   3532 1HD2 LEU A 234      -1.154 -14.096   0.580  1.00  0.320          H  
ATOM   3533 2HD2 LEU A 234      -1.799 -14.579   2.159  1.00  0.320          H  
ATOM   3534 3HD2 LEU A 234      -0.265 -15.254   1.592  1.00  0.320          H  
ATOM   3535  N   ILE A 235      -0.846 -19.579   0.103  1.00  0.160          N  
ATOM   3536  CA  ILE A 235      -0.066 -20.042  -1.021  1.00  0.150          C  
ATOM   3537  C   ILE A 235      -0.813 -21.097  -1.793  1.00  0.160          C  
ATOM   3538  O   ILE A 235      -0.851 -21.031  -3.021  1.00  0.160          O  
ATOM   3539  CB  ILE A 235       1.303 -20.589  -0.566  1.00  0.210          C  
ATOM   3540  CG1 ILE A 235       2.178 -19.409  -0.042  1.00  0.210          C  
ATOM   3541  CG2 ILE A 235       1.998 -21.385  -1.722  1.00  0.210          C  
ATOM   3542  CD1 ILE A 235       3.407 -19.834   0.741  1.00  0.210          C  
ATOM   3543  H   ILE A 235      -0.460 -19.646   1.053  1.00  0.190          H  
ATOM   3544  HA  ILE A 235       0.108 -19.193  -1.683  1.00  0.180          H  
ATOM   3545  HB  ILE A 235       1.146 -21.264   0.279  1.00  0.260          H  
ATOM   3546 1HG1 ILE A 235       2.510 -18.824  -0.899  1.00  0.260          H  
ATOM   3547 2HG1 ILE A 235       1.571 -18.769   0.587  1.00  0.260          H  
ATOM   3548 1HG2 ILE A 235       2.951 -21.784  -1.380  1.00  0.260          H  
ATOM   3549 2HG2 ILE A 235       1.378 -22.222  -2.043  1.00  0.260          H  
ATOM   3550 3HG2 ILE A 235       2.166 -20.721  -2.571  1.00  0.260          H  
ATOM   3551 1HD1 ILE A 235       3.954 -18.948   1.054  1.00  0.260          H  
ATOM   3552 2HD1 ILE A 235       3.098 -20.399   1.621  1.00  0.260          H  
ATOM   3553 3HD1 ILE A 235       4.057 -20.451   0.131  1.00  0.260          H  
ATOM   3554  N   LEU A 236      -1.388 -22.079  -1.105  1.00  0.180          N  
ATOM   3555  CA  LEU A 236      -2.095 -23.128  -1.810  1.00  0.190          C  
ATOM   3556  C   LEU A 236      -3.313 -22.595  -2.560  1.00  0.180          C  
ATOM   3557  O   LEU A 236      -3.580 -23.021  -3.692  1.00  0.180          O  
ATOM   3558  CB  LEU A 236      -2.517 -24.194  -0.819  1.00  0.260          C  
ATOM   3559  CG  LEU A 236      -1.369 -24.966  -0.147  1.00  0.260          C  
ATOM   3560  CD1 LEU A 236      -1.968 -25.852   0.905  1.00  0.260          C  
ATOM   3561  CD2 LEU A 236      -0.547 -25.752  -1.171  1.00  0.260          C  
ATOM   3562  H   LEU A 236      -1.296 -22.104  -0.082  1.00  0.220          H  
ATOM   3563  HA  LEU A 236      -1.428 -23.549  -2.551  1.00  0.230          H  
ATOM   3564 1HB  LEU A 236      -3.108 -23.714  -0.032  1.00  0.310          H  
ATOM   3565 2HB  LEU A 236      -3.142 -24.913  -1.335  1.00  0.310          H  
ATOM   3566  HG  LEU A 236      -0.711 -24.272   0.355  1.00  0.310          H  
ATOM   3567 1HD1 LEU A 236      -1.178 -26.360   1.404  1.00  0.310          H  
ATOM   3568 2HD1 LEU A 236      -2.514 -25.241   1.612  1.00  0.310          H  
ATOM   3569 3HD1 LEU A 236      -2.640 -26.576   0.448  1.00  0.310          H  
ATOM   3570 1HD2 LEU A 236       0.246 -26.286  -0.656  1.00  0.310          H  
ATOM   3571 2HD2 LEU A 236      -1.183 -26.450  -1.681  1.00  0.310          H  
ATOM   3572 3HD2 LEU A 236      -0.092 -25.092  -1.894  1.00  0.310          H  
ATOM   3573  N   GLU A 237      -4.061 -21.658  -1.962  1.00  0.180          N  
ATOM   3574  CA  GLU A 237      -5.199 -21.103  -2.682  1.00  0.180          C  
ATOM   3575  C   GLU A 237      -4.731 -20.397  -3.937  1.00  0.150          C  
ATOM   3576  O   GLU A 237      -5.317 -20.589  -5.012  1.00  0.150          O  
ATOM   3577  CB  GLU A 237      -6.001 -20.115  -1.842  1.00  0.250          C  
ATOM   3578  CG  GLU A 237      -7.228 -19.558  -2.594  1.00  0.250          C  
ATOM   3579  CD  GLU A 237      -8.014 -18.584  -1.818  1.00  0.250          C  
ATOM   3580  OE1 GLU A 237      -7.905 -18.564  -0.624  1.00  0.250          O  
ATOM   3581  OE2 GLU A 237      -8.715 -17.806  -2.429  1.00  0.250          O  
ATOM   3582  H   GLU A 237      -3.858 -21.362  -0.999  1.00  0.220          H  
ATOM   3583  HA  GLU A 237      -5.852 -21.916  -2.987  1.00  0.220          H  
ATOM   3584 1HB  GLU A 237      -6.335 -20.597  -0.924  1.00  0.300          H  
ATOM   3585 2HB  GLU A 237      -5.359 -19.276  -1.557  1.00  0.300          H  
ATOM   3586 1HG  GLU A 237      -6.906 -19.075  -3.517  1.00  0.300          H  
ATOM   3587 2HG  GLU A 237      -7.867 -20.388  -2.861  1.00  0.300          H  
ATOM   3588  N   ASN A 238      -3.672 -19.582  -3.804  1.00  0.170          N  
ATOM   3589  CA  ASN A 238      -3.142 -18.835  -4.928  1.00  0.160          C  
ATOM   3590  C   ASN A 238      -2.577 -19.755  -5.984  1.00  0.160          C  
ATOM   3591  O   ASN A 238      -2.712 -19.476  -7.173  1.00  0.160          O  
ATOM   3592  CB  ASN A 238      -2.102 -17.850  -4.465  1.00  0.230          C  
ATOM   3593  CG  ASN A 238      -2.716 -16.704  -3.760  1.00  0.230          C  
ATOM   3594  OD1 ASN A 238      -3.901 -16.400  -3.919  1.00  0.230          O  
ATOM   3595  ND2 ASN A 238      -1.945 -16.045  -2.977  1.00  0.230          N  
ATOM   3596  H   ASN A 238      -3.247 -19.456  -2.879  1.00  0.200          H  
ATOM   3597  HA  ASN A 238      -3.960 -18.281  -5.386  1.00  0.190          H  
ATOM   3598 1HB  ASN A 238      -1.410 -18.353  -3.785  1.00  0.270          H  
ATOM   3599 2HB  ASN A 238      -1.530 -17.487  -5.317  1.00  0.270          H  
ATOM   3600 1HD2 ASN A 238      -2.311 -15.261  -2.479  1.00  0.270          H  
ATOM   3601 2HD2 ASN A 238      -0.992 -16.317  -2.864  1.00  0.270          H  
ATOM   3602  N   LYS A 239      -1.971 -20.868  -5.566  1.00  0.170          N  
ATOM   3603  CA  LYS A 239      -1.450 -21.841  -6.502  1.00  0.180          C  
ATOM   3604  C   LYS A 239      -2.581 -22.339  -7.379  1.00  0.170          C  
ATOM   3605  O   LYS A 239      -2.457 -22.327  -8.605  1.00  0.220          O  
ATOM   3606  CB  LYS A 239      -0.813 -23.023  -5.764  1.00  0.250          C  
ATOM   3607  CG  LYS A 239      -0.251 -24.120  -6.662  1.00  0.250          C  
ATOM   3608  CD  LYS A 239       0.340 -25.264  -5.834  1.00  0.250          C  
ATOM   3609  CE  LYS A 239       0.755 -26.428  -6.733  1.00  0.250          C  
ATOM   3610  NZ  LYS A 239       1.272 -27.584  -5.955  1.00  0.250          N  
ATOM   3611  H   LYS A 239      -1.826 -21.010  -4.566  1.00  0.200          H  
ATOM   3612  HA  LYS A 239      -0.705 -21.362  -7.135  1.00  0.220          H  
ATOM   3613 1HB  LYS A 239      -0.012 -22.657  -5.121  1.00  0.300          H  
ATOM   3614 2HB  LYS A 239      -1.553 -23.481  -5.119  1.00  0.300          H  
ATOM   3615 1HG  LYS A 239      -1.045 -24.523  -7.298  1.00  0.300          H  
ATOM   3616 2HG  LYS A 239       0.523 -23.701  -7.305  1.00  0.300          H  
ATOM   3617 1HD  LYS A 239       1.211 -24.906  -5.279  1.00  0.300          H  
ATOM   3618 2HD  LYS A 239      -0.406 -25.618  -5.118  1.00  0.300          H  
ATOM   3619 1HE  LYS A 239      -0.116 -26.756  -7.305  1.00  0.300          H  
ATOM   3620 2HE  LYS A 239       1.526 -26.094  -7.425  1.00  0.300          H  
ATOM   3621 1HZ  LYS A 239       1.513 -28.333  -6.596  1.00  0.300          H  
ATOM   3622 2HZ  LYS A 239       2.087 -27.311  -5.425  1.00  0.300          H  
ATOM   3623 3HZ  LYS A 239       0.549 -27.908  -5.322  1.00  0.300          H  
ATOM   3624  N   ARG A 240      -3.690 -22.769  -6.752  1.00  0.160          N  
ATOM   3625  CA  ARG A 240      -4.823 -23.272  -7.514  1.00  0.180          C  
ATOM   3626  C   ARG A 240      -5.390 -22.213  -8.434  1.00  0.180          C  
ATOM   3627  O   ARG A 240      -5.640 -22.487  -9.608  1.00  0.200          O  
ATOM   3628  CB  ARG A 240      -5.921 -23.761  -6.594  1.00  0.240          C  
ATOM   3629  CG  ARG A 240      -5.622 -25.057  -5.889  1.00  0.240          C  
ATOM   3630  CD  ARG A 240      -6.672 -25.404  -4.919  1.00  0.240          C  
ATOM   3631  NE  ARG A 240      -7.961 -25.585  -5.565  1.00  0.240          N  
ATOM   3632  CZ  ARG A 240      -9.107 -25.851  -4.925  1.00  0.240          C  
ATOM   3633  NH1 ARG A 240      -9.118 -25.995  -3.621  1.00  0.240          N  
ATOM   3634  NH2 ARG A 240     -10.225 -25.968  -5.612  1.00  0.240          N  
ATOM   3635  H   ARG A 240      -3.714 -22.759  -5.725  1.00  0.190          H  
ATOM   3636  HA  ARG A 240      -4.480 -24.110  -8.121  1.00  0.220          H  
ATOM   3637 1HB  ARG A 240      -6.102 -23.008  -5.824  1.00  0.290          H  
ATOM   3638 2HB  ARG A 240      -6.842 -23.876  -7.163  1.00  0.290          H  
ATOM   3639 1HG  ARG A 240      -5.550 -25.862  -6.621  1.00  0.290          H  
ATOM   3640 2HG  ARG A 240      -4.674 -24.966  -5.354  1.00  0.290          H  
ATOM   3641 1HD  ARG A 240      -6.403 -26.333  -4.415  1.00  0.290          H  
ATOM   3642 2HD  ARG A 240      -6.761 -24.599  -4.186  1.00  0.290          H  
ATOM   3643  HE  ARG A 240      -8.005 -25.487  -6.574  1.00  0.290          H  
ATOM   3644 1HH1 ARG A 240      -8.261 -25.923  -3.076  1.00  0.290          H  
ATOM   3645 2HH1 ARG A 240      -9.977 -26.198  -3.142  1.00  0.290          H  
ATOM   3646 1HH2 ARG A 240     -10.219 -25.839  -6.640  1.00  0.290          H  
ATOM   3647 2HH2 ARG A 240     -11.090 -26.176  -5.139  1.00  0.290          H  
ATOM   3648  N   LEU A 241      -5.550 -20.992  -7.930  1.00  0.160          N  
ATOM   3649  CA  LEU A 241      -6.095 -19.923  -8.742  1.00  0.170          C  
ATOM   3650  C   LEU A 241      -5.213 -19.640  -9.946  1.00  0.170          C  
ATOM   3651  O   LEU A 241      -5.720 -19.499 -11.066  1.00  0.180          O  
ATOM   3652  CB  LEU A 241      -6.291 -18.667  -7.888  1.00  0.230          C  
ATOM   3653  CG  LEU A 241      -6.786 -17.376  -8.599  1.00  0.230          C  
ATOM   3654  CD1 LEU A 241      -8.147 -17.555  -9.287  1.00  0.230          C  
ATOM   3655  CD2 LEU A 241      -6.882 -16.284  -7.547  1.00  0.230          C  
ATOM   3656  H   LEU A 241      -5.334 -20.816  -6.943  1.00  0.190          H  
ATOM   3657  HA  LEU A 241      -7.066 -20.237  -9.101  1.00  0.200          H  
ATOM   3658 1HB  LEU A 241      -6.983 -18.902  -7.081  1.00  0.280          H  
ATOM   3659 2HB  LEU A 241      -5.329 -18.431  -7.437  1.00  0.280          H  
ATOM   3660  HG  LEU A 241      -6.070 -17.100  -9.356  1.00  0.280          H  
ATOM   3661 1HD1 LEU A 241      -8.420 -16.614  -9.760  1.00  0.280          H  
ATOM   3662 2HD1 LEU A 241      -8.086 -18.331 -10.050  1.00  0.280          H  
ATOM   3663 3HD1 LEU A 241      -8.907 -17.816  -8.562  1.00  0.280          H  
ATOM   3664 1HD2 LEU A 241      -7.189 -15.348  -8.014  1.00  0.280          H  
ATOM   3665 2HD2 LEU A 241      -7.606 -16.575  -6.792  1.00  0.280          H  
ATOM   3666 3HD2 LEU A 241      -5.908 -16.140  -7.076  1.00  0.280          H  
ATOM   3667  N   ASN A 242      -3.897 -19.560  -9.736  1.00  0.170          N  
ATOM   3668  CA  ASN A 242      -2.983 -19.276 -10.823  1.00  0.180          C  
ATOM   3669  C   ASN A 242      -2.999 -20.388 -11.872  1.00  0.190          C  
ATOM   3670  O   ASN A 242      -2.945 -20.084 -13.068  1.00  0.240          O  
ATOM   3671  CB  ASN A 242      -1.578 -19.074 -10.286  1.00  0.250          C  
ATOM   3672  CG  ASN A 242      -1.394 -17.761  -9.511  1.00  0.250          C  
ATOM   3673  OD1 ASN A 242      -2.133 -16.759  -9.661  1.00  0.250          O  
ATOM   3674  ND2 ASN A 242      -0.397 -17.769  -8.666  1.00  0.250          N  
ATOM   3675  H   ASN A 242      -3.527 -19.664  -8.791  1.00  0.200          H  
ATOM   3676  HA  ASN A 242      -3.307 -18.363 -11.314  1.00  0.220          H  
ATOM   3677 1HB  ASN A 242      -1.332 -19.906  -9.619  1.00  0.300          H  
ATOM   3678 2HB  ASN A 242      -0.863 -19.097 -11.110  1.00  0.300          H  
ATOM   3679 1HD2 ASN A 242      -0.201 -16.967  -8.112  1.00  0.300          H  
ATOM   3680 2HD2 ASN A 242       0.170 -18.588  -8.571  1.00  0.300          H  
ATOM   3681  N   GLU A 243      -3.106 -21.667 -11.444  1.00  0.160          N  
ATOM   3682  CA  GLU A 243      -3.145 -22.793 -12.389  1.00  0.190          C  
ATOM   3683  C   GLU A 243      -4.419 -22.795 -13.221  1.00  0.180          C  
ATOM   3684  O   GLU A 243      -4.384 -23.057 -14.428  1.00  0.190          O  
ATOM   3685  CB  GLU A 243      -3.081 -24.142 -11.646  1.00  0.250          C  
ATOM   3686  CG  GLU A 243      -1.750 -24.483 -11.009  1.00  0.250          C  
ATOM   3687  CD  GLU A 243      -0.679 -24.737 -11.998  1.00  0.250          C  
ATOM   3688  OE1 GLU A 243      -0.793 -25.660 -12.786  1.00  0.250          O  
ATOM   3689  OE2 GLU A 243       0.249 -23.969 -12.007  1.00  0.250          O  
ATOM   3690  H   GLU A 243      -3.082 -21.860 -10.435  1.00  0.190          H  
ATOM   3691  HA  GLU A 243      -2.289 -22.710 -13.059  1.00  0.230          H  
ATOM   3692 1HB  GLU A 243      -3.830 -24.144 -10.850  1.00  0.300          H  
ATOM   3693 2HB  GLU A 243      -3.336 -24.945 -12.331  1.00  0.300          H  
ATOM   3694 1HG  GLU A 243      -1.435 -23.655 -10.387  1.00  0.300          H  
ATOM   3695 2HG  GLU A 243      -1.874 -25.355 -10.368  1.00  0.300          H  
ATOM   3696  N   LEU A 244      -5.548 -22.496 -12.579  1.00  0.160          N  
ATOM   3697  CA  LEU A 244      -6.837 -22.475 -13.255  1.00  0.170          C  
ATOM   3698  C   LEU A 244      -6.878 -21.353 -14.273  1.00  0.180          C  
ATOM   3699  O   LEU A 244      -7.370 -21.528 -15.397  1.00  0.220          O  
ATOM   3700  CB  LEU A 244      -7.908 -22.234 -12.205  1.00  0.230          C  
ATOM   3701  CG  LEU A 244      -8.165 -23.345 -11.198  1.00  0.230          C  
ATOM   3702  CD1 LEU A 244      -8.903 -22.768 -10.111  1.00  0.230          C  
ATOM   3703  CD2 LEU A 244      -8.973 -24.446 -11.795  1.00  0.230          C  
ATOM   3704  H   LEU A 244      -5.511 -22.330 -11.567  1.00  0.190          H  
ATOM   3705  HA  LEU A 244      -6.991 -23.418 -13.767  1.00  0.200          H  
ATOM   3706 1HB  LEU A 244      -7.646 -21.333 -11.649  1.00  0.280          H  
ATOM   3707 2HB  LEU A 244      -8.843 -22.060 -12.723  1.00  0.280          H  
ATOM   3708  HG  LEU A 244      -7.238 -23.749 -10.840  1.00  0.280          H  
ATOM   3709 1HD1 LEU A 244      -9.115 -23.530  -9.358  1.00  0.280          H  
ATOM   3710 2HD1 LEU A 244      -8.311 -21.990  -9.677  1.00  0.280          H  
ATOM   3711 3HD1 LEU A 244      -9.804 -22.350 -10.488  1.00  0.280          H  
ATOM   3712 1HD2 LEU A 244      -9.157 -25.208 -11.039  1.00  0.280          H  
ATOM   3713 2HD2 LEU A 244      -9.920 -24.061 -12.162  1.00  0.280          H  
ATOM   3714 3HD2 LEU A 244      -8.426 -24.860 -12.577  1.00  0.280          H  
ATOM   3715  N   HIS A 245      -6.355 -20.186 -13.880  1.00  0.170          N  
ATOM   3716  CA  HIS A 245      -6.342 -19.031 -14.749  1.00  0.190          C  
ATOM   3717  C   HIS A 245      -5.401 -19.315 -15.904  1.00  0.190          C  
ATOM   3718  O   HIS A 245      -5.767 -19.144 -17.064  1.00  0.200          O  
ATOM   3719  CB  HIS A 245      -5.930 -17.764 -13.986  1.00  0.260          C  
ATOM   3720  CG  HIS A 245      -6.020 -16.462 -14.789  1.00  0.260          C  
ATOM   3721  ND1 HIS A 245      -7.231 -15.881 -15.130  1.00  0.260          N  
ATOM   3722  CD2 HIS A 245      -5.059 -15.639 -15.284  1.00  0.260          C  
ATOM   3723  CE1 HIS A 245      -7.009 -14.763 -15.799  1.00  0.260          C  
ATOM   3724  NE2 HIS A 245      -5.701 -14.586 -15.908  1.00  0.260          N  
ATOM   3725  H   HIS A 245      -5.988 -20.086 -12.927  1.00  0.200          H  
ATOM   3726  HA  HIS A 245      -7.336 -18.867 -15.161  1.00  0.230          H  
ATOM   3727 1HB  HIS A 245      -6.559 -17.663 -13.099  1.00  0.310          H  
ATOM   3728 2HB  HIS A 245      -4.903 -17.880 -13.635  1.00  0.310          H  
ATOM   3729  HD1 HIS A 245      -8.134 -16.309 -15.058  1.00  0.310          H  
ATOM   3730  HD2 HIS A 245      -3.970 -15.675 -15.264  1.00  0.310          H  
ATOM   3731  HE1 HIS A 245      -7.843 -14.156 -16.151  1.00  0.310          H  
ATOM   3732  N   ALA A 246      -4.184 -19.779 -15.605  1.00  0.190          N  
ATOM   3733  CA  ALA A 246      -3.232 -20.038 -16.660  1.00  0.200          C  
ATOM   3734  C   ALA A 246      -3.741 -21.054 -17.652  1.00  0.170          C  
ATOM   3735  O   ALA A 246      -3.492 -20.895 -18.846  1.00  0.180          O  
ATOM   3736  CB  ALA A 246      -1.925 -20.508 -16.064  1.00  0.280          C  
ATOM   3737  H   ALA A 246      -3.897 -19.927 -14.637  1.00  0.230          H  
ATOM   3738  HA  ALA A 246      -3.086 -19.124 -17.205  1.00  0.240          H  
ATOM   3739 1HB  ALA A 246      -1.200 -20.673 -16.857  1.00  0.330          H  
ATOM   3740 2HB  ALA A 246      -1.549 -19.753 -15.375  1.00  0.330          H  
ATOM   3741 3HB  ALA A 246      -2.094 -21.439 -15.520  1.00  0.330          H  
ATOM   3742  N   ALA A 247      -4.440 -22.102 -17.213  1.00  0.150          N  
ATOM   3743  CA  ALA A 247      -4.953 -23.049 -18.184  1.00  0.160          C  
ATOM   3744  C   ALA A 247      -5.967 -22.373 -19.119  1.00  0.170          C  
ATOM   3745  O   ALA A 247      -5.943 -22.608 -20.333  1.00  0.190          O  
ATOM   3746  CB  ALA A 247      -5.561 -24.232 -17.485  1.00  0.220          C  
ATOM   3747  H   ALA A 247      -4.583 -22.263 -16.210  1.00  0.180          H  
ATOM   3748  HA  ALA A 247      -4.117 -23.395 -18.788  1.00  0.190          H  
ATOM   3749 1HB  ALA A 247      -5.903 -24.944 -18.218  1.00  0.260          H  
ATOM   3750 2HB  ALA A 247      -4.813 -24.700 -16.853  1.00  0.260          H  
ATOM   3751 3HB  ALA A 247      -6.393 -23.888 -16.873  1.00  0.260          H  
ATOM   3752  N   LEU A 248      -6.842 -21.504 -18.579  1.00  0.170          N  
ATOM   3753  CA  LEU A 248      -7.804 -20.812 -19.437  1.00  0.220          C  
ATOM   3754  C   LEU A 248      -7.115 -19.866 -20.403  1.00  0.230          C  
ATOM   3755  O   LEU A 248      -7.500 -19.752 -21.569  1.00  0.280          O  
ATOM   3756  CB  LEU A 248      -8.755 -19.948 -18.618  1.00  0.290          C  
ATOM   3757  CG  LEU A 248      -9.754 -20.614 -17.719  1.00  0.290          C  
ATOM   3758  CD1 LEU A 248     -10.398 -19.578 -16.947  1.00  0.290          C  
ATOM   3759  CD2 LEU A 248     -10.787 -21.327 -18.493  1.00  0.290          C  
ATOM   3760  H   LEU A 248      -6.871 -21.371 -17.559  1.00  0.200          H  
ATOM   3761  HA  LEU A 248      -8.349 -21.552 -20.015  1.00  0.260          H  
ATOM   3762 1HB  LEU A 248      -8.150 -19.294 -17.992  1.00  0.350          H  
ATOM   3763 2HB  LEU A 248      -9.297 -19.329 -19.302  1.00  0.350          H  
ATOM   3764  HG  LEU A 248      -9.249 -21.305 -17.050  1.00  0.350          H  
ATOM   3765 1HD1 LEU A 248     -11.112 -20.049 -16.310  1.00  0.350          H  
ATOM   3766 2HD1 LEU A 248      -9.662 -19.036 -16.355  1.00  0.350          H  
ATOM   3767 3HD1 LEU A 248     -10.896 -18.899 -17.622  1.00  0.350          H  
ATOM   3768 1HD2 LEU A 248     -11.514 -21.773 -17.840  1.00  0.350          H  
ATOM   3769 2HD2 LEU A 248     -11.287 -20.609 -19.137  1.00  0.350          H  
ATOM   3770 3HD2 LEU A 248     -10.325 -22.099 -19.074  1.00  0.350          H  
ATOM   3771  N   ILE A 249      -6.105 -19.163 -19.913  1.00  0.220          N  
ATOM   3772  CA  ILE A 249      -5.395 -18.208 -20.733  1.00  0.250          C  
ATOM   3773  C   ILE A 249      -4.618 -18.941 -21.819  1.00  0.250          C  
ATOM   3774  O   ILE A 249      -4.607 -18.502 -22.972  1.00  0.300          O  
ATOM   3775  CB  ILE A 249      -4.503 -17.284 -19.864  1.00  0.340          C  
ATOM   3776  CG1 ILE A 249      -5.378 -16.412 -18.873  1.00  0.340          C  
ATOM   3777  CG2 ILE A 249      -3.628 -16.394 -20.729  1.00  0.340          C  
ATOM   3778  CD1 ILE A 249      -6.386 -15.482 -19.493  1.00  0.340          C  
ATOM   3779  H   ILE A 249      -5.854 -19.284 -18.927  1.00  0.260          H  
ATOM   3780  HA  ILE A 249      -6.121 -17.587 -21.244  1.00  0.300          H  
ATOM   3781  HB  ILE A 249      -3.867 -17.908 -19.240  1.00  0.410          H  
ATOM   3782 1HG1 ILE A 249      -5.923 -17.068 -18.217  1.00  0.410          H  
ATOM   3783 2HG1 ILE A 249      -4.698 -15.814 -18.275  1.00  0.410          H  
ATOM   3784 1HG2 ILE A 249      -2.991 -15.769 -20.100  1.00  0.410          H  
ATOM   3785 2HG2 ILE A 249      -3.022 -17.019 -21.328  1.00  0.410          H  
ATOM   3786 3HG2 ILE A 249      -4.230 -15.755 -21.373  1.00  0.410          H  
ATOM   3787 1HD1 ILE A 249      -6.903 -14.939 -18.710  1.00  0.410          H  
ATOM   3788 2HD1 ILE A 249      -5.875 -14.785 -20.127  1.00  0.410          H  
ATOM   3789 3HD1 ILE A 249      -7.113 -16.029 -20.067  1.00  0.410          H  
ATOM   3790  N   ALA A 250      -3.937 -20.032 -21.463  1.00  0.230          N  
ATOM   3791  CA  ALA A 250      -3.185 -20.796 -22.433  1.00  0.260          C  
ATOM   3792  C   ALA A 250      -4.087 -21.334 -23.530  1.00  0.280          C  
ATOM   3793  O   ALA A 250      -3.715 -21.289 -24.708  1.00  0.340          O  
ATOM   3794  CB  ALA A 250      -2.489 -21.952 -21.742  1.00  0.350          C  
ATOM   3795  H   ALA A 250      -3.936 -20.339 -20.492  1.00  0.280          H  
ATOM   3796  HA  ALA A 250      -2.444 -20.140 -22.885  1.00  0.310          H  
ATOM   3797 1HB  ALA A 250      -1.907 -22.518 -22.466  1.00  0.420          H  
ATOM   3798 2HB  ALA A 250      -1.831 -21.567 -20.963  1.00  0.420          H  
ATOM   3799 3HB  ALA A 250      -3.241 -22.600 -21.289  1.00  0.420          H  
ATOM   3800  N   ALA A 251      -5.265 -21.858 -23.167  1.00  0.260          N  
ATOM   3801  CA  ALA A 251      -6.181 -22.375 -24.169  1.00  0.320          C  
ATOM   3802  C   ALA A 251      -6.713 -21.259 -25.073  1.00  0.400          C  
ATOM   3803  O   ALA A 251      -6.830 -21.418 -26.303  1.00  0.550          O  
ATOM   3804  CB  ALA A 251      -7.314 -23.085 -23.495  1.00  0.420          C  
ATOM   3805  H   ALA A 251      -5.521 -21.925 -22.175  1.00  0.310          H  
ATOM   3806  HA  ALA A 251      -5.639 -23.087 -24.790  1.00  0.380          H  
ATOM   3807 1HB  ALA A 251      -7.960 -23.485 -24.257  1.00  0.510          H  
ATOM   3808 2HB  ALA A 251      -6.944 -23.878 -22.884  1.00  0.510          H  
ATOM   3809 3HB  ALA A 251      -7.845 -22.375 -22.871  1.00  0.510          H  
ATOM   3810  N   ALA A 252      -7.006 -20.102 -24.471  1.00  0.370          N  
ATOM   3811  CA  ALA A 252      -7.484 -18.964 -25.229  1.00  0.470          C  
ATOM   3812  C   ALA A 252      -6.433 -18.482 -26.227  1.00  0.500          C  
ATOM   3813  O   ALA A 252      -6.762 -18.147 -27.366  1.00  0.660          O  
ATOM   3814  CB  ALA A 252      -7.862 -17.842 -24.287  1.00  0.620          C  
ATOM   3815  H   ALA A 252      -6.946 -20.013 -23.452  1.00  0.440          H  
ATOM   3816  HA  ALA A 252      -8.370 -19.272 -25.783  1.00  0.560          H  
ATOM   3817 1HB  ALA A 252      -8.251 -17.002 -24.856  1.00  0.740          H  
ATOM   3818 2HB  ALA A 252      -8.620 -18.211 -23.608  1.00  0.740          H  
ATOM   3819 3HB  ALA A 252      -6.987 -17.529 -23.722  1.00  0.740          H  
ATOM   3820  N   ARG A 253      -5.157 -18.483 -25.820  1.00  0.420          N  
ATOM   3821  CA  ARG A 253      -4.103 -18.014 -26.709  1.00  0.510          C  
ATOM   3822  C   ARG A 253      -3.619 -19.064 -27.710  1.00  0.600          C  
ATOM   3823  O   ARG A 253      -3.159 -18.705 -28.796  1.00  0.780          O  
ATOM   3824  CB  ARG A 253      -2.897 -17.533 -25.913  1.00  0.680          C  
ATOM   3825  CG  ARG A 253      -3.112 -16.277 -25.077  1.00  0.680          C  
ATOM   3826  CD  ARG A 253      -1.866 -15.864 -24.354  1.00  0.680          C  
ATOM   3827  NE  ARG A 253      -1.455 -16.844 -23.351  1.00  0.680          N  
ATOM   3828  CZ  ARG A 253      -0.336 -16.770 -22.583  1.00  0.680          C  
ATOM   3829  NH1 ARG A 253       0.494 -15.756 -22.710  1.00  0.680          N  
ATOM   3830  NH2 ARG A 253      -0.077 -17.719 -21.695  1.00  0.680          N  
ATOM   3831  H   ARG A 253      -4.940 -18.726 -24.848  1.00  0.500          H  
ATOM   3832  HA  ARG A 253      -4.495 -17.167 -27.270  1.00  0.610          H  
ATOM   3833 1HB  ARG A 253      -2.595 -18.331 -25.232  1.00  0.810          H  
ATOM   3834 2HB  ARG A 253      -2.064 -17.350 -26.589  1.00  0.810          H  
ATOM   3835 1HG  ARG A 253      -3.419 -15.458 -25.723  1.00  0.810          H  
ATOM   3836 2HG  ARG A 253      -3.889 -16.459 -24.335  1.00  0.810          H  
ATOM   3837 1HD  ARG A 253      -1.057 -15.739 -25.069  1.00  0.810          H  
ATOM   3838 2HD  ARG A 253      -2.056 -14.919 -23.846  1.00  0.810          H  
ATOM   3839  HE  ARG A 253      -2.071 -17.633 -23.205  1.00  0.810          H  
ATOM   3840 1HH1 ARG A 253       0.305 -15.027 -23.379  1.00  0.810          H  
ATOM   3841 2HH1 ARG A 253       1.325 -15.695 -22.131  1.00  0.810          H  
ATOM   3842 1HH2 ARG A 253      -0.704 -18.503 -21.587  1.00  0.810          H  
ATOM   3843 2HH2 ARG A 253       0.758 -17.664 -21.124  1.00  0.810          H  
ATOM   3844  N   THR A 254      -3.734 -20.348 -27.363  1.00  0.670          N  
ATOM   3845  CA  THR A 254      -3.251 -21.440 -28.207  1.00  0.900          C  
ATOM   3846  C   THR A 254      -4.264 -21.943 -29.239  1.00  1.090          C  
ATOM   3847  O   THR A 254      -3.935 -22.114 -30.413  1.00  1.570          O  
ATOM   3848  CB  THR A 254      -2.850 -22.650 -27.330  1.00  1.170          C  
ATOM   3849  OG1 THR A 254      -1.845 -22.246 -26.399  1.00  1.170          O  
ATOM   3850  CG2 THR A 254      -2.291 -23.785 -28.197  1.00  1.170          C  
ATOM   3851  H   THR A 254      -4.083 -20.578 -26.433  1.00  0.800          H  
ATOM   3852  HA  THR A 254      -2.371 -21.087 -28.742  1.00  1.080          H  
ATOM   3853  HB  THR A 254      -3.723 -23.010 -26.781  1.00  1.400          H  
ATOM   3854  HG1 THR A 254      -2.276 -21.672 -25.729  1.00  1.400          H  
ATOM   3855 1HG2 THR A 254      -2.011 -24.617 -27.556  1.00  1.400          H  
ATOM   3856 2HG2 THR A 254      -3.043 -24.129 -28.911  1.00  1.400          H  
ATOM   3857 3HG2 THR A 254      -1.417 -23.431 -28.738  1.00  1.400          H  
ATOM   3858  N   ASP A 255      -5.493 -22.237 -28.808  1.00  1.360          N  
ATOM   3859  CA  ASP A 255      -6.494 -22.842 -29.698  1.00  1.720          C  
ATOM   3860  C   ASP A 255      -7.518 -21.824 -30.164  1.00  1.550          C  
ATOM   3861  O   ASP A 255      -8.541 -22.167 -30.768  1.00  1.740          O  
ATOM   3862  CB  ASP A 255      -7.203 -23.978 -28.957  1.00  2.260          C  
ATOM   3863  CG  ASP A 255      -6.269 -25.160 -28.583  1.00  2.260          C  
ATOM   3864  OD1 ASP A 255      -5.375 -25.488 -29.331  1.00  2.260          O  
ATOM   3865  OD2 ASP A 255      -6.483 -25.720 -27.530  1.00  2.260          O  
ATOM   3866  H   ASP A 255      -5.774 -22.048 -27.844  1.00  1.630          H  
ATOM   3867  HA  ASP A 255      -5.987 -23.246 -30.574  1.00  2.060          H  
ATOM   3868 1HB  ASP A 255      -7.640 -23.581 -28.038  1.00  2.720          H  
ATOM   3869 2HB  ASP A 255      -8.019 -24.357 -29.570  1.00  2.720          H  
ATOM   3870  N   GLU A 256      -7.259 -20.569 -29.819  1.00  1.300          N  
ATOM   3871  CA  GLU A 256      -8.171 -19.473 -30.104  1.00  1.280          C  
ATOM   3872  C   GLU A 256      -9.557 -19.870 -29.607  1.00  1.170          C  
ATOM   3873  O   GLU A 256     -10.573 -19.637 -30.278  1.00  1.440          O  
ATOM   3874  CB  GLU A 256      -8.208 -19.139 -31.612  1.00  1.800          C  
ATOM   3875  CG  GLU A 256      -6.861 -18.694 -32.207  1.00  1.800          C  
ATOM   3876  CD  GLU A 256      -6.939 -18.234 -33.668  1.00  1.800          C  
ATOM   3877  OE1 GLU A 256      -7.981 -18.355 -34.270  1.00  1.800          O  
ATOM   3878  OE2 GLU A 256      -5.944 -17.760 -34.165  1.00  1.800          O  
ATOM   3879  H   GLU A 256      -6.383 -20.380 -29.346  1.00  1.560          H  
ATOM   3880  HA  GLU A 256      -7.847 -18.589 -29.554  1.00  1.540          H  
ATOM   3881 1HB  GLU A 256      -8.550 -20.006 -32.174  1.00  2.160          H  
ATOM   3882 2HB  GLU A 256      -8.925 -18.338 -31.785  1.00  2.160          H  
ATOM   3883 1HG  GLU A 256      -6.468 -17.879 -31.601  1.00  2.160          H  
ATOM   3884 2HG  GLU A 256      -6.162 -19.527 -32.133  1.00  2.160          H  
ATOM   3885  N   ARG A 257      -9.600 -20.478 -28.420  1.00  0.880          N  
ATOM   3886  CA  ARG A 257     -10.853 -20.929 -27.874  1.00  0.790          C  
ATOM   3887  C   ARG A 257     -11.525 -19.812 -27.107  1.00  0.690          C  
ATOM   3888  O   ARG A 257     -10.903 -19.144 -26.281  1.00  0.630          O  
ATOM   3889  CB  ARG A 257     -10.613 -22.158 -27.001  1.00  1.140          C  
ATOM   3890  CG  ARG A 257     -11.853 -22.800 -26.353  1.00  1.140          C  
ATOM   3891  CD  ARG A 257     -12.726 -23.516 -27.274  1.00  1.140          C  
ATOM   3892  NE  ARG A 257     -12.117 -24.692 -27.856  1.00  1.140          N  
ATOM   3893  CZ  ARG A 257     -12.694 -25.438 -28.820  1.00  1.140          C  
ATOM   3894  NH1 ARG A 257     -13.895 -25.110 -29.285  1.00  1.140          N  
ATOM   3895  NH2 ARG A 257     -12.057 -26.500 -29.297  1.00  1.140          N  
ATOM   3896  H   ARG A 257      -8.735 -20.646 -27.890  1.00  1.060          H  
ATOM   3897  HA  ARG A 257     -11.499 -21.219 -28.702  1.00  0.950          H  
ATOM   3898 1HB  ARG A 257     -10.121 -22.922 -27.599  1.00  1.370          H  
ATOM   3899 2HB  ARG A 257      -9.925 -21.892 -26.199  1.00  1.370          H  
ATOM   3900 1HG  ARG A 257     -11.547 -23.525 -25.625  1.00  1.370          H  
ATOM   3901 2HG  ARG A 257     -12.463 -22.040 -25.883  1.00  1.370          H  
ATOM   3902 1HD  ARG A 257     -13.592 -23.844 -26.703  1.00  1.370          H  
ATOM   3903 2HD  ARG A 257     -13.044 -22.855 -28.072  1.00  1.370          H  
ATOM   3904  HE  ARG A 257     -11.203 -24.973 -27.524  1.00  1.370          H  
ATOM   3905 1HH1 ARG A 257     -14.405 -24.290 -28.903  1.00  1.370          H  
ATOM   3906 2HH1 ARG A 257     -14.330 -25.666 -30.003  1.00  1.370          H  
ATOM   3907 1HH2 ARG A 257     -11.146 -26.749 -28.932  1.00  1.370          H  
ATOM   3908 2HH2 ARG A 257     -12.483 -27.069 -30.013  1.00  1.370          H  
ATOM   3909  N   SER A 258     -12.815 -19.618 -27.358  1.00  0.700          N  
ATOM   3910  CA  SER A 258     -13.559 -18.594 -26.653  1.00  0.650          C  
ATOM   3911  C   SER A 258     -13.492 -18.802 -25.166  1.00  0.540          C  
ATOM   3912  O   SER A 258     -13.566 -19.937 -24.680  1.00  0.500          O  
ATOM   3913  CB  SER A 258     -15.014 -18.574 -27.067  1.00  0.930          C  
ATOM   3914  OG  SER A 258     -15.750 -17.666 -26.258  1.00  0.930          O  
ATOM   3915  H   SER A 258     -13.275 -20.179 -28.065  1.00  0.840          H  
ATOM   3916  HA  SER A 258     -13.115 -17.625 -26.887  1.00  0.780          H  
ATOM   3917 1HB  SER A 258     -15.090 -18.281 -28.112  1.00  1.120          H  
ATOM   3918 2HB  SER A 258     -15.435 -19.577 -26.977  1.00  1.120          H  
ATOM   3919  HG  SER A 258     -16.631 -17.617 -26.662  1.00  1.120          H  
ATOM   3920  N   MET A 259     -13.362 -17.698 -24.440  1.00  0.550          N  
ATOM   3921  CA  MET A 259     -13.295 -17.763 -23.001  1.00  0.540          C  
ATOM   3922  C   MET A 259     -14.589 -18.277 -22.425  1.00  0.560          C  
ATOM   3923  O   MET A 259     -14.603 -18.828 -21.325  1.00  0.600          O  
ATOM   3924  CB  MET A 259     -12.907 -16.414 -22.412  1.00  0.760          C  
ATOM   3925  CG  MET A 259     -12.592 -16.458 -20.935  1.00  0.760          C  
ATOM   3926  SD  MET A 259     -11.232 -17.620 -20.549  1.00  0.760          S  
ATOM   3927  CE  MET A 259      -9.756 -16.867 -21.248  1.00  0.760          C  
ATOM   3928  H   MET A 259     -13.300 -16.804 -24.909  1.00  0.660          H  
ATOM   3929  HA  MET A 259     -12.525 -18.473 -22.737  1.00  0.650          H  
ATOM   3930 1HB  MET A 259     -12.051 -16.012 -22.943  1.00  0.910          H  
ATOM   3931 2HB  MET A 259     -13.730 -15.705 -22.548  1.00  0.910          H  
ATOM   3932 1HG  MET A 259     -12.313 -15.463 -20.608  1.00  0.910          H  
ATOM   3933 2HG  MET A 259     -13.475 -16.757 -20.372  1.00  0.910          H  
ATOM   3934 1HE  MET A 259      -8.897 -17.509 -21.057  1.00  0.910          H  
ATOM   3935 2HE  MET A 259      -9.883 -16.749 -22.317  1.00  0.910          H  
ATOM   3936 3HE  MET A 259      -9.579 -15.895 -20.808  1.00  0.910          H  
ATOM   3937  N   HIS A 260     -15.705 -18.070 -23.122  1.00  0.590          N  
ATOM   3938  CA  HIS A 260     -16.941 -18.554 -22.559  1.00  0.660          C  
ATOM   3939  C   HIS A 260     -16.892 -20.072 -22.524  1.00  0.570          C  
ATOM   3940  O   HIS A 260     -17.222 -20.697 -21.516  1.00  0.590          O  
ATOM   3941  CB  HIS A 260     -18.167 -18.097 -23.318  1.00  0.900          C  
ATOM   3942  CG  HIS A 260     -19.361 -18.464 -22.565  1.00  0.900          C  
ATOM   3943  ND1 HIS A 260     -19.743 -17.781 -21.440  1.00  0.900          N  
ATOM   3944  CD2 HIS A 260     -20.230 -19.468 -22.711  1.00  0.900          C  
ATOM   3945  CE1 HIS A 260     -20.828 -18.333 -20.943  1.00  0.900          C  
ATOM   3946  NE2 HIS A 260     -21.134 -19.372 -21.690  1.00  0.900          N  
ATOM   3947  H   HIS A 260     -15.695 -17.615 -24.035  1.00  0.710          H  
ATOM   3948  HA  HIS A 260     -17.042 -18.204 -21.534  1.00  0.790          H  
ATOM   3949 1HB  HIS A 260     -18.153 -17.016 -23.451  1.00  1.080          H  
ATOM   3950 2HB  HIS A 260     -18.207 -18.565 -24.301  1.00  1.080          H  
ATOM   3951  HD2 HIS A 260     -20.215 -20.232 -23.488  1.00  1.080          H  
ATOM   3952  HE1 HIS A 260     -21.361 -18.004 -20.055  1.00  1.080          H  
ATOM   3953  HE2 HIS A 260     -21.901 -20.050 -21.559  1.00  1.080          H  
ATOM   3954  N   GLU A 261     -16.487 -20.677 -23.641  1.00  0.540          N  
ATOM   3955  CA  GLU A 261     -16.434 -22.123 -23.723  1.00  0.510          C  
ATOM   3956  C   GLU A 261     -15.452 -22.674 -22.690  1.00  0.430          C  
ATOM   3957  O   GLU A 261     -15.732 -23.690 -22.050  1.00  0.420          O  
ATOM   3958  CB  GLU A 261     -16.032 -22.532 -25.140  1.00  0.730          C  
ATOM   3959  CG  GLU A 261     -17.105 -22.222 -26.208  1.00  0.730          C  
ATOM   3960  CD  GLU A 261     -16.648 -22.540 -27.613  1.00  0.730          C  
ATOM   3961  OE1 GLU A 261     -15.511 -22.902 -27.760  1.00  0.730          O  
ATOM   3962  OE2 GLU A 261     -17.419 -22.399 -28.525  1.00  0.730          O  
ATOM   3963  H   GLU A 261     -16.235 -20.115 -24.442  1.00  0.650          H  
ATOM   3964  HA  GLU A 261     -17.426 -22.522 -23.508  1.00  0.610          H  
ATOM   3965 1HB  GLU A 261     -15.117 -22.006 -25.419  1.00  0.870          H  
ATOM   3966 2HB  GLU A 261     -15.817 -23.601 -25.166  1.00  0.870          H  
ATOM   3967 1HG  GLU A 261     -17.999 -22.804 -25.986  1.00  0.870          H  
ATOM   3968 2HG  GLU A 261     -17.368 -21.168 -26.146  1.00  0.870          H  
ATOM   3969  N   LEU A 262     -14.322 -21.989 -22.496  1.00  0.400          N  
ATOM   3970  CA  LEU A 262     -13.341 -22.460 -21.534  1.00  0.380          C  
ATOM   3971  C   LEU A 262     -13.884 -22.406 -20.105  1.00  0.390          C  
ATOM   3972  O   LEU A 262     -13.691 -23.347 -19.322  1.00  0.390          O  
ATOM   3973  CB  LEU A 262     -12.084 -21.624 -21.675  1.00  0.540          C  
ATOM   3974  CG  LEU A 262     -11.326 -21.773 -22.948  1.00  0.540          C  
ATOM   3975  CD1 LEU A 262     -10.277 -20.703 -23.036  1.00  0.540          C  
ATOM   3976  CD2 LEU A 262     -10.673 -23.135 -22.996  1.00  0.540          C  
ATOM   3977  H   LEU A 262     -14.134 -21.160 -23.074  1.00  0.480          H  
ATOM   3978  HA  LEU A 262     -13.126 -23.495 -21.750  1.00  0.460          H  
ATOM   3979 1HB  LEU A 262     -12.319 -20.575 -21.510  1.00  0.650          H  
ATOM   3980 2HB  LEU A 262     -11.420 -21.952 -20.949  1.00  0.650          H  
ATOM   3981  HG  LEU A 262     -11.991 -21.652 -23.769  1.00  0.650          H  
ATOM   3982 1HD1 LEU A 262      -9.736 -20.806 -23.971  1.00  0.650          H  
ATOM   3983 2HD1 LEU A 262     -10.734 -19.731 -23.011  1.00  0.650          H  
ATOM   3984 3HD1 LEU A 262      -9.598 -20.798 -22.208  1.00  0.650          H  
ATOM   3985 1HD2 LEU A 262     -10.132 -23.208 -23.912  1.00  0.650          H  
ATOM   3986 2HD2 LEU A 262      -9.988 -23.241 -22.156  1.00  0.650          H  
ATOM   3987 3HD2 LEU A 262     -11.402 -23.926 -22.962  1.00  0.650          H  
ATOM   3988  N   VAL A 263     -14.598 -21.336 -19.762  1.00  0.440          N  
ATOM   3989  CA  VAL A 263     -15.182 -21.282 -18.438  1.00  0.470          C  
ATOM   3990  C   VAL A 263     -16.258 -22.361 -18.314  1.00  0.470          C  
ATOM   3991  O   VAL A 263     -16.303 -23.043 -17.289  1.00  0.480          O  
ATOM   3992  CB  VAL A 263     -15.709 -19.886 -18.080  1.00  0.650          C  
ATOM   3993  CG1 VAL A 263     -16.493 -19.938 -16.742  1.00  0.650          C  
ATOM   3994  CG2 VAL A 263     -14.499 -18.923 -17.942  1.00  0.650          C  
ATOM   3995  H   VAL A 263     -14.699 -20.548 -20.410  1.00  0.530          H  
ATOM   3996  HA  VAL A 263     -14.397 -21.506 -17.717  1.00  0.560          H  
ATOM   3997  HB  VAL A 263     -16.381 -19.541 -18.867  1.00  0.780          H  
ATOM   3998 1HG1 VAL A 263     -16.850 -18.956 -16.496  1.00  0.780          H  
ATOM   3999 2HG1 VAL A 263     -17.342 -20.602 -16.834  1.00  0.780          H  
ATOM   4000 3HG1 VAL A 263     -15.839 -20.295 -15.945  1.00  0.780          H  
ATOM   4001 1HG2 VAL A 263     -14.849 -17.924 -17.691  1.00  0.780          H  
ATOM   4002 2HG2 VAL A 263     -13.836 -19.280 -17.157  1.00  0.780          H  
ATOM   4003 3HG2 VAL A 263     -13.950 -18.886 -18.881  1.00  0.780          H  
ATOM   4004  N   GLU A 264     -17.115 -22.550 -19.337  1.00  0.490          N  
ATOM   4005  CA  GLU A 264     -18.129 -23.597 -19.229  1.00  0.520          C  
ATOM   4006  C   GLU A 264     -17.492 -24.968 -19.037  1.00  0.450          C  
ATOM   4007  O   GLU A 264     -18.039 -25.786 -18.309  1.00  0.450          O  
ATOM   4008  CB  GLU A 264     -19.124 -23.624 -20.400  1.00  0.720          C  
ATOM   4009  CG  GLU A 264     -20.164 -22.484 -20.387  1.00  0.720          C  
ATOM   4010  CD  GLU A 264     -21.194 -22.576 -21.511  1.00  0.720          C  
ATOM   4011  OE1 GLU A 264     -20.976 -23.322 -22.434  1.00  0.720          O  
ATOM   4012  OE2 GLU A 264     -22.219 -21.908 -21.420  1.00  0.720          O  
ATOM   4013  H   GLU A 264     -17.073 -21.956 -20.171  1.00  0.590          H  
ATOM   4014  HA  GLU A 264     -18.708 -23.398 -18.347  1.00  0.620          H  
ATOM   4015 1HB  GLU A 264     -18.568 -23.551 -21.339  1.00  0.860          H  
ATOM   4016 2HB  GLU A 264     -19.657 -24.573 -20.407  1.00  0.860          H  
ATOM   4017 1HG  GLU A 264     -20.686 -22.494 -19.440  1.00  0.860          H  
ATOM   4018 2HG  GLU A 264     -19.627 -21.539 -20.462  1.00  0.860          H  
ATOM   4019  N   LEU A 265     -16.336 -25.228 -19.647  1.00  0.400          N  
ATOM   4020  CA  LEU A 265     -15.630 -26.489 -19.415  1.00  0.370          C  
ATOM   4021  C   LEU A 265     -15.208 -26.630 -17.936  1.00  0.360          C  
ATOM   4022  O   LEU A 265     -15.220 -27.742 -17.401  1.00  0.360          O  
ATOM   4023  CB  LEU A 265     -14.423 -26.611 -20.352  1.00  0.530          C  
ATOM   4024  CG  LEU A 265     -14.727 -26.870 -21.866  1.00  0.530          C  
ATOM   4025  CD1 LEU A 265     -13.477 -26.665 -22.642  1.00  0.530          C  
ATOM   4026  CD2 LEU A 265     -15.197 -28.330 -22.070  1.00  0.530          C  
ATOM   4027  H   LEU A 265     -15.972 -24.550 -20.323  1.00  0.480          H  
ATOM   4028  HA  LEU A 265     -16.318 -27.299 -19.630  1.00  0.440          H  
ATOM   4029 1HB  LEU A 265     -13.866 -25.682 -20.293  1.00  0.640          H  
ATOM   4030 2HB  LEU A 265     -13.786 -27.413 -19.993  1.00  0.640          H  
ATOM   4031  HG  LEU A 265     -15.492 -26.183 -22.223  1.00  0.640          H  
ATOM   4032 1HD1 LEU A 265     -13.660 -26.858 -23.702  1.00  0.640          H  
ATOM   4033 2HD1 LEU A 265     -13.135 -25.651 -22.518  1.00  0.640          H  
ATOM   4034 3HD1 LEU A 265     -12.753 -27.337 -22.257  1.00  0.640          H  
ATOM   4035 1HD2 LEU A 265     -15.383 -28.502 -23.132  1.00  0.640          H  
ATOM   4036 2HD2 LEU A 265     -14.434 -29.014 -21.726  1.00  0.640          H  
ATOM   4037 3HD2 LEU A 265     -16.112 -28.512 -21.518  1.00  0.640          H  
ATOM   4038  N   LEU A 266     -14.841 -25.517 -17.265  1.00  0.350          N  
ATOM   4039  CA  LEU A 266     -14.494 -25.561 -15.833  1.00  0.350          C  
ATOM   4040  C   LEU A 266     -15.722 -25.608 -14.910  1.00  0.390          C  
ATOM   4041  O   LEU A 266     -15.649 -26.186 -13.820  1.00  0.360          O  
ATOM   4042  CB  LEU A 266     -13.691 -24.330 -15.342  1.00  0.490          C  
ATOM   4043  CG  LEU A 266     -12.242 -24.081 -15.819  1.00  0.490          C  
ATOM   4044  CD1 LEU A 266     -11.753 -22.737 -15.225  1.00  0.490          C  
ATOM   4045  CD2 LEU A 266     -11.337 -25.183 -15.342  1.00  0.490          C  
ATOM   4046  H   LEU A 266     -14.797 -24.627 -17.778  1.00  0.420          H  
ATOM   4047  HA  LEU A 266     -13.917 -26.464 -15.656  1.00  0.420          H  
ATOM   4048 1HB  LEU A 266     -14.266 -23.446 -15.628  1.00  0.590          H  
ATOM   4049 2HB  LEU A 266     -13.669 -24.366 -14.262  1.00  0.590          H  
ATOM   4050  HG  LEU A 266     -12.216 -24.019 -16.912  1.00  0.590          H  
ATOM   4051 1HD1 LEU A 266     -10.732 -22.545 -15.552  1.00  0.590          H  
ATOM   4052 2HD1 LEU A 266     -12.403 -21.933 -15.566  1.00  0.590          H  
ATOM   4053 3HD1 LEU A 266     -11.773 -22.776 -14.143  1.00  0.590          H  
ATOM   4054 1HD2 LEU A 266     -10.336 -24.964 -15.670  1.00  0.590          H  
ATOM   4055 2HD2 LEU A 266     -11.359 -25.233 -14.254  1.00  0.590          H  
ATOM   4056 3HD2 LEU A 266     -11.655 -26.132 -15.757  1.00  0.590          H  
ATOM   4057  N   LEU A 267     -16.869 -25.065 -15.352  1.00  0.490          N  
ATOM   4058  CA  LEU A 267     -18.047 -24.944 -14.480  1.00  0.590          C  
ATOM   4059  C   LEU A 267     -18.598 -26.211 -13.830  1.00  0.500          C  
ATOM   4060  O   LEU A 267     -19.110 -26.101 -12.718  1.00  0.490          O  
ATOM   4061  CB  LEU A 267     -19.238 -24.254 -15.167  1.00  0.790          C  
ATOM   4062  CG  LEU A 267     -19.156 -22.751 -15.453  1.00  0.790          C  
ATOM   4063  CD1 LEU A 267     -20.359 -22.381 -16.234  1.00  0.790          C  
ATOM   4064  CD2 LEU A 267     -19.121 -21.932 -14.160  1.00  0.790          C  
ATOM   4065  H   LEU A 267     -16.862 -24.606 -16.269  1.00  0.590          H  
ATOM   4066  HA  LEU A 267     -17.748 -24.311 -13.665  1.00  0.710          H  
ATOM   4067 1HB  LEU A 267     -19.403 -24.730 -16.128  1.00  0.940          H  
ATOM   4068 2HB  LEU A 267     -20.124 -24.418 -14.554  1.00  0.940          H  
ATOM   4069  HG  LEU A 267     -18.288 -22.543 -16.032  1.00  0.940          H  
ATOM   4070 1HD1 LEU A 267     -20.333 -21.316 -16.462  1.00  0.940          H  
ATOM   4071 2HD1 LEU A 267     -20.422 -22.941 -17.143  1.00  0.940          H  
ATOM   4072 3HD1 LEU A 267     -21.218 -22.613 -15.625  1.00  0.940          H  
ATOM   4073 1HD2 LEU A 267     -19.090 -20.868 -14.405  1.00  0.940          H  
ATOM   4074 2HD2 LEU A 267     -20.020 -22.134 -13.568  1.00  0.940          H  
ATOM   4075 3HD2 LEU A 267     -18.250 -22.177 -13.585  1.00  0.940          H  
ATOM   4076  N   PRO A 268     -18.586 -27.420 -14.442  1.00  0.480          N  
ATOM   4077  CA  PRO A 268     -19.041 -28.649 -13.810  1.00  0.450          C  
ATOM   4078  C   PRO A 268     -18.248 -28.915 -12.538  1.00  0.370          C  
ATOM   4079  O   PRO A 268     -18.675 -29.697 -11.691  1.00  0.370          O  
ATOM   4080  CB  PRO A 268     -18.773 -29.711 -14.877  1.00  0.680          C  
ATOM   4081  CG  PRO A 268     -18.824 -28.945 -16.174  1.00  0.680          C  
ATOM   4082  CD  PRO A 268     -18.257 -27.584 -15.847  1.00  0.680          C  
ATOM   4083  HA  PRO A 268     -20.115 -28.567 -13.589  1.00  0.540          H  
ATOM   4084 1HB  PRO A 268     -17.793 -30.181 -14.696  1.00  0.810          H  
ATOM   4085 2HB  PRO A 268     -19.528 -30.510 -14.811  1.00  0.810          H  
ATOM   4086 1HG  PRO A 268     -18.229 -29.456 -16.946  1.00  0.810          H  
ATOM   4087 2HG  PRO A 268     -19.853 -28.891 -16.550  1.00  0.810          H  
ATOM   4088 1HD  PRO A 268     -17.196 -27.600 -16.018  1.00  0.810          H  
ATOM   4089 2HD  PRO A 268     -18.770 -26.853 -16.429  1.00  0.810          H  
ATOM   4090  N   ASN A 269     -17.063 -28.297 -12.438  1.00  0.320          N  
ATOM   4091  CA  ASN A 269     -16.187 -28.397 -11.308  1.00  0.290          C  
ATOM   4092  C   ASN A 269     -15.943 -29.852 -10.942  1.00  0.300          C  
ATOM   4093  O   ASN A 269     -16.117 -30.253  -9.792  1.00  0.310          O  
ATOM   4094  CB  ASN A 269     -16.816 -27.575 -10.192  1.00  0.420          C  
ATOM   4095  CG  ASN A 269     -15.890 -27.220  -9.160  1.00  0.420          C  
ATOM   4096  OD1 ASN A 269     -14.685 -27.319  -9.435  1.00  0.420          O  
ATOM   4097  ND2 ASN A 269     -16.350 -26.747  -8.024  1.00  0.420          N  
ATOM   4098  H   ASN A 269     -16.744 -27.651 -13.158  1.00  0.380          H  
ATOM   4099  HA  ASN A 269     -15.230 -27.955 -11.590  1.00  0.350          H  
ATOM   4100 1HB  ASN A 269     -17.236 -26.660 -10.615  1.00  0.500          H  
ATOM   4101 2HB  ASN A 269     -17.640 -28.131  -9.746  1.00  0.500          H  
ATOM   4102 1HD2 ASN A 269     -15.700 -26.408  -7.329  1.00  0.500          H  
ATOM   4103 2HD2 ASN A 269     -17.357 -26.604  -7.867  1.00  0.500          H  
ATOM   4104  N   ASP A 270     -15.508 -30.624 -11.936  1.00  0.320          N  
ATOM   4105  CA  ASP A 270     -15.258 -32.050 -11.808  1.00  0.330          C  
ATOM   4106  C   ASP A 270     -13.965 -32.427 -12.517  1.00  0.310          C  
ATOM   4107  O   ASP A 270     -13.858 -32.351 -13.750  1.00  0.310          O  
ATOM   4108  CB  ASP A 270     -16.475 -32.834 -12.331  1.00  0.460          C  
ATOM   4109  CG  ASP A 270     -16.360 -34.375 -12.219  1.00  0.460          C  
ATOM   4110  OD1 ASP A 270     -15.245 -34.884 -12.210  1.00  0.460          O  
ATOM   4111  OD2 ASP A 270     -17.379 -35.027 -12.155  1.00  0.460          O  
ATOM   4112  H   ASP A 270     -15.378 -30.191 -12.836  1.00  0.380          H  
ATOM   4113  HA  ASP A 270     -15.142 -32.284 -10.749  1.00  0.400          H  
ATOM   4114 1HB  ASP A 270     -17.355 -32.518 -11.762  1.00  0.550          H  
ATOM   4115 2HB  ASP A 270     -16.660 -32.563 -13.365  1.00  0.550          H  
ATOM   4116  N   VAL A 271     -12.950 -32.720 -11.704  1.00  0.280          N  
ATOM   4117  CA  VAL A 271     -11.603 -32.992 -12.168  1.00  0.260          C  
ATOM   4118  C   VAL A 271     -11.550 -34.240 -13.040  1.00  0.280          C  
ATOM   4119  O   VAL A 271     -10.937 -34.223 -14.105  1.00  0.280          O  
ATOM   4120  CB  VAL A 271     -10.674 -33.167 -10.935  1.00  0.370          C  
ATOM   4121  CG1 VAL A 271      -9.339 -33.643 -11.312  1.00  0.370          C  
ATOM   4122  CG2 VAL A 271     -10.495 -31.845 -10.232  1.00  0.370          C  
ATOM   4123  H   VAL A 271     -13.153 -32.756 -10.702  1.00  0.340          H  
ATOM   4124  HA  VAL A 271     -11.265 -32.136 -12.753  1.00  0.310          H  
ATOM   4125  HB  VAL A 271     -11.122 -33.890 -10.266  1.00  0.450          H  
ATOM   4126 1HG1 VAL A 271      -8.736 -33.738 -10.412  1.00  0.450          H  
ATOM   4127 2HG1 VAL A 271      -9.382 -34.606 -11.817  1.00  0.450          H  
ATOM   4128 3HG1 VAL A 271      -8.907 -32.920 -11.958  1.00  0.450          H  
ATOM   4129 1HG2 VAL A 271      -9.862 -31.970  -9.346  1.00  0.450          H  
ATOM   4130 2HG2 VAL A 271     -10.031 -31.164 -10.898  1.00  0.450          H  
ATOM   4131 3HG2 VAL A 271     -11.445 -31.459  -9.940  1.00  0.450          H  
ATOM   4132  N   ALA A 272     -12.154 -35.339 -12.595  1.00  0.320          N  
ATOM   4133  CA  ALA A 272     -12.094 -36.552 -13.398  1.00  0.360          C  
ATOM   4134  C   ALA A 272     -12.790 -36.351 -14.732  1.00  0.380          C  
ATOM   4135  O   ALA A 272     -12.310 -36.807 -15.781  1.00  0.440          O  
ATOM   4136  CB  ALA A 272     -12.735 -37.703 -12.655  1.00  0.490          C  
ATOM   4137  H   ALA A 272     -12.668 -35.313 -11.722  1.00  0.380          H  
ATOM   4138  HA  ALA A 272     -11.045 -36.780 -13.591  1.00  0.430          H  
ATOM   4139 1HB  ALA A 272     -12.668 -38.606 -13.258  1.00  0.590          H  
ATOM   4140 2HB  ALA A 272     -12.222 -37.857 -11.709  1.00  0.590          H  
ATOM   4141 3HB  ALA A 272     -13.786 -37.465 -12.466  1.00  0.590          H  
ATOM   4142  N   ALA A 273     -13.940 -35.673 -14.698  1.00  0.410          N  
ATOM   4143  CA  ALA A 273     -14.677 -35.454 -15.922  1.00  0.460          C  
ATOM   4144  C   ALA A 273     -13.896 -34.595 -16.898  1.00  0.440          C  
ATOM   4145  O   ALA A 273     -13.864 -34.893 -18.088  1.00  0.510          O  
ATOM   4146  CB  ALA A 273     -16.006 -34.800 -15.628  1.00  0.620          C  
ATOM   4147  H   ALA A 273     -14.317 -35.331 -13.799  1.00  0.490          H  
ATOM   4148  HA  ALA A 273     -14.851 -36.423 -16.386  1.00  0.550          H  
ATOM   4149 1HB  ALA A 273     -16.558 -34.667 -16.554  1.00  0.750          H  
ATOM   4150 2HB  ALA A 273     -16.578 -35.430 -14.945  1.00  0.750          H  
ATOM   4151 3HB  ALA A 273     -15.825 -33.835 -15.170  1.00  0.750          H  
ATOM   4152  N   LEU A 274     -13.225 -33.547 -16.412  1.00  0.400          N  
ATOM   4153  CA  LEU A 274     -12.495 -32.683 -17.323  1.00  0.400          C  
ATOM   4154  C   LEU A 274     -11.263 -33.405 -17.876  1.00  0.390          C  
ATOM   4155  O   LEU A 274     -11.001 -33.365 -19.076  1.00  0.470          O  
ATOM   4156  CB  LEU A 274     -12.129 -31.366 -16.605  1.00  0.560          C  
ATOM   4157  CG  LEU A 274     -11.408 -30.221 -17.437  1.00  0.560          C  
ATOM   4158  CD1 LEU A 274     -12.289 -29.786 -18.606  1.00  0.560          C  
ATOM   4159  CD2 LEU A 274     -11.164 -29.027 -16.529  1.00  0.560          C  
ATOM   4160  H   LEU A 274     -13.289 -33.298 -15.419  1.00  0.480          H  
ATOM   4161  HA  LEU A 274     -13.157 -32.454 -18.153  1.00  0.480          H  
ATOM   4162 1HB  LEU A 274     -13.048 -30.944 -16.198  1.00  0.670          H  
ATOM   4163 2HB  LEU A 274     -11.493 -31.619 -15.762  1.00  0.670          H  
ATOM   4164  HG  LEU A 274     -10.457 -30.591 -17.830  1.00  0.670          H  
ATOM   4165 1HD1 LEU A 274     -11.801 -29.000 -19.163  1.00  0.670          H  
ATOM   4166 2HD1 LEU A 274     -12.463 -30.630 -19.258  1.00  0.670          H  
ATOM   4167 3HD1 LEU A 274     -13.243 -29.414 -18.227  1.00  0.670          H  
ATOM   4168 1HD2 LEU A 274     -10.681 -28.235 -17.049  1.00  0.670          H  
ATOM   4169 2HD2 LEU A 274     -12.124 -28.668 -16.159  1.00  0.670          H  
ATOM   4170 3HD2 LEU A 274     -10.534 -29.326 -15.703  1.00  0.670          H  
ATOM   4171  N   GLU A 275     -10.518 -34.117 -17.026  1.00  0.330          N  
ATOM   4172  CA  GLU A 275      -9.300 -34.791 -17.473  1.00  0.340          C  
ATOM   4173  C   GLU A 275      -9.555 -35.749 -18.627  1.00  0.410          C  
ATOM   4174  O   GLU A 275      -8.772 -35.838 -19.578  1.00  0.740          O  
ATOM   4175  CB  GLU A 275      -8.677 -35.582 -16.326  1.00  0.470          C  
ATOM   4176  CG  GLU A 275      -7.373 -36.282 -16.678  1.00  0.470          C  
ATOM   4177  CD  GLU A 275      -6.828 -37.047 -15.523  1.00  0.470          C  
ATOM   4178  OE1 GLU A 275      -7.392 -36.936 -14.466  1.00  0.470          O  
ATOM   4179  OE2 GLU A 275      -5.873 -37.771 -15.689  1.00  0.470          O  
ATOM   4180  H   GLU A 275     -10.773 -34.164 -16.034  1.00  0.400          H  
ATOM   4181  HA  GLU A 275      -8.591 -34.036 -17.800  1.00  0.410          H  
ATOM   4182 1HB  GLU A 275      -8.482 -34.918 -15.487  1.00  0.570          H  
ATOM   4183 2HB  GLU A 275      -9.389 -36.334 -15.981  1.00  0.570          H  
ATOM   4184 1HG  GLU A 275      -7.529 -36.960 -17.509  1.00  0.570          H  
ATOM   4185 2HG  GLU A 275      -6.659 -35.527 -16.995  1.00  0.570          H  
ATOM   4186  N   GLN A 276     -10.640 -36.495 -18.545  1.00  1.050          N  
ATOM   4187  CA  GLN A 276     -10.930 -37.492 -19.553  1.00  1.270          C  
ATOM   4188  C   GLN A 276     -11.831 -37.043 -20.705  1.00  1.070          C  
ATOM   4189  O   GLN A 276     -12.162 -37.868 -21.551  1.00  1.190          O  
ATOM   4190  CB  GLN A 276     -11.593 -38.696 -18.877  1.00  1.690          C  
ATOM   4191  CG  GLN A 276     -10.749 -39.375 -17.796  1.00  1.690          C  
ATOM   4192  CD  GLN A 276      -9.439 -39.914 -18.312  1.00  1.690          C  
ATOM   4193  OE1 GLN A 276      -9.395 -40.587 -19.344  1.00  1.690          O  
ATOM   4194  NE2 GLN A 276      -8.364 -39.636 -17.596  1.00  1.690          N  
ATOM   4195  H   GLN A 276     -11.251 -36.415 -17.719  1.00  1.260          H  
ATOM   4196  HA  GLN A 276      -9.984 -37.812 -19.984  1.00  1.520          H  
ATOM   4197 1HB  GLN A 276     -12.522 -38.365 -18.405  1.00  2.030          H  
ATOM   4198 2HB  GLN A 276     -11.852 -39.442 -19.625  1.00  2.030          H  
ATOM   4199 1HG  GLN A 276     -10.531 -38.643 -17.013  1.00  2.030          H  
ATOM   4200 2HG  GLN A 276     -11.317 -40.205 -17.379  1.00  2.030          H  
ATOM   4201 1HE2 GLN A 276      -7.462 -39.963 -17.881  1.00  2.030          H  
ATOM   4202 2HE2 GLN A 276      -8.447 -39.083 -16.758  1.00  2.030          H  
ATOM   4203  N   ASN A 277     -12.276 -35.786 -20.723  1.00  0.920          N  
ATOM   4204  CA  ASN A 277     -13.238 -35.328 -21.726  1.00  0.840          C  
ATOM   4205  C   ASN A 277     -12.572 -34.643 -22.922  1.00  0.640          C  
ATOM   4206  O   ASN A 277     -12.174 -33.485 -22.780  1.00  0.490          O  
ATOM   4207  CB  ASN A 277     -14.267 -34.404 -21.102  1.00  1.210          C  
ATOM   4208  CG  ASN A 277     -15.373 -33.986 -22.044  1.00  1.210          C  
ATOM   4209  OD1 ASN A 277     -15.281 -34.071 -23.283  1.00  1.210          O  
ATOM   4210  ND2 ASN A 277     -16.452 -33.517 -21.459  1.00  1.210          N  
ATOM   4211  H   ASN A 277     -11.914 -35.119 -20.032  1.00  1.100          H  
ATOM   4212  HA  ASN A 277     -13.798 -36.191 -22.055  1.00  1.010          H  
ATOM   4213 1HB  ASN A 277     -14.742 -34.928 -20.285  1.00  1.450          H  
ATOM   4214 2HB  ASN A 277     -13.774 -33.521 -20.688  1.00  1.450          H  
ATOM   4215 1HD2 ASN A 277     -17.234 -33.216 -22.009  1.00  1.450          H  
ATOM   4216 2HD2 ASN A 277     -16.496 -33.463 -20.459  1.00  1.450          H  
ATOM   4217  N   PRO A 278     -12.537 -35.262 -24.138  1.00  0.700          N  
ATOM   4218  CA  PRO A 278     -11.873 -34.775 -25.345  1.00  0.620          C  
ATOM   4219  C   PRO A 278     -12.354 -33.392 -25.769  1.00  0.500          C  
ATOM   4220  O   PRO A 278     -11.701 -32.731 -26.572  1.00  0.470          O  
ATOM   4221  CB  PRO A 278     -12.286 -35.799 -26.411  1.00  0.930          C  
ATOM   4222  CG  PRO A 278     -12.598 -37.045 -25.654  1.00  0.930          C  
ATOM   4223  CD  PRO A 278     -13.216 -36.572 -24.360  1.00  0.930          C  
ATOM   4224  HA  PRO A 278     -10.787 -34.776 -25.187  1.00  0.740          H  
ATOM   4225 1HB  PRO A 278     -13.152 -35.418 -26.976  1.00  1.120          H  
ATOM   4226 2HB  PRO A 278     -11.470 -35.932 -27.138  1.00  1.120          H  
ATOM   4227 1HG  PRO A 278     -13.278 -37.684 -26.236  1.00  1.120          H  
ATOM   4228 2HG  PRO A 278     -11.680 -37.628 -25.489  1.00  1.120          H  
ATOM   4229 1HD  PRO A 278     -14.307 -36.444 -24.453  1.00  1.120          H  
ATOM   4230 2HD  PRO A 278     -12.946 -37.317 -23.635  1.00  1.120          H  
ATOM   4231  N   ALA A 279     -13.544 -32.994 -25.307  1.00  0.500          N  
ATOM   4232  CA  ALA A 279     -14.088 -31.682 -25.612  1.00  0.480          C  
ATOM   4233  C   ALA A 279     -13.135 -30.594 -25.146  1.00  0.400          C  
ATOM   4234  O   ALA A 279     -13.054 -29.517 -25.745  1.00  0.430          O  
ATOM   4235  CB  ALA A 279     -15.430 -31.476 -24.935  1.00  0.680          C  
ATOM   4236  H   ALA A 279     -14.070 -33.579 -24.663  1.00  0.600          H  
ATOM   4237  HA  ALA A 279     -14.205 -31.604 -26.691  1.00  0.580          H  
ATOM   4238 1HB  ALA A 279     -15.816 -30.492 -25.193  1.00  0.820          H  
ATOM   4239 2HB  ALA A 279     -16.126 -32.242 -25.269  1.00  0.820          H  
ATOM   4240 3HB  ALA A 279     -15.302 -31.541 -23.859  1.00  0.820          H  
ATOM   4241  N   ALA A 280     -12.493 -30.831 -24.001  1.00  0.350          N  
ATOM   4242  CA  ALA A 280     -11.620 -29.851 -23.427  1.00  0.320          C  
ATOM   4243  C   ALA A 280     -10.275 -29.851 -24.141  1.00  0.310          C  
ATOM   4244  O   ALA A 280      -9.788 -30.918 -24.509  1.00  0.330          O  
ATOM   4245  CB  ALA A 280     -11.454 -30.142 -21.951  1.00  0.460          C  
ATOM   4246  H   ALA A 280     -12.562 -31.740 -23.531  1.00  0.420          H  
ATOM   4247  HA  ALA A 280     -12.090 -28.900 -23.570  1.00  0.380          H  
ATOM   4248 1HB  ALA A 280     -10.821 -29.413 -21.483  1.00  0.550          H  
ATOM   4249 2HB  ALA A 280     -12.426 -30.126 -21.496  1.00  0.550          H  
ATOM   4250 3HB  ALA A 280     -11.027 -31.125 -21.828  1.00  0.550          H  
ATOM   4251  N   PRO A 281      -9.623 -28.687 -24.288  1.00  0.300          N  
ATOM   4252  CA  PRO A 281      -8.308 -28.524 -24.851  1.00  0.310          C  
ATOM   4253  C   PRO A 281      -7.294 -29.072 -23.881  1.00  0.270          C  
ATOM   4254  O   PRO A 281      -7.554 -29.079 -22.670  1.00  0.260          O  
ATOM   4255  CB  PRO A 281      -8.194 -27.006 -25.017  1.00  0.460          C  
ATOM   4256  CG  PRO A 281      -9.096 -26.444 -23.957  1.00  0.460          C  
ATOM   4257  CD  PRO A 281     -10.234 -27.428 -23.853  1.00  0.460          C  
ATOM   4258  HA  PRO A 281      -8.256 -29.046 -25.819  1.00  0.370          H  
ATOM   4259 1HB  PRO A 281      -7.143 -26.692 -24.908  1.00  0.560          H  
ATOM   4260 2HB  PRO A 281      -8.492 -26.714 -26.040  1.00  0.560          H  
ATOM   4261 1HG  PRO A 281      -8.551 -26.314 -23.012  1.00  0.560          H  
ATOM   4262 2HG  PRO A 281      -9.435 -25.456 -24.264  1.00  0.560          H  
ATOM   4263 1HD  PRO A 281     -10.522 -27.493 -22.819  1.00  0.560          H  
ATOM   4264 2HD  PRO A 281     -11.065 -27.138 -24.523  1.00  0.560          H  
ATOM   4265  N   THR A 282      -6.130 -29.457 -24.398  1.00  0.260          N  
ATOM   4266  CA  THR A 282      -5.002 -29.925 -23.605  1.00  0.270          C  
ATOM   4267  C   THR A 282      -4.848 -29.163 -22.303  1.00  0.230          C  
ATOM   4268  O   THR A 282      -4.725 -29.760 -21.238  1.00  0.240          O  
ATOM   4269  CB  THR A 282      -3.689 -29.817 -24.408  1.00  0.370          C  
ATOM   4270  OG1 THR A 282      -3.799 -30.606 -25.603  1.00  0.370          O  
ATOM   4271  CG2 THR A 282      -2.522 -30.341 -23.561  1.00  0.370          C  
ATOM   4272  H   THR A 282      -6.004 -29.439 -25.404  1.00  0.310          H  
ATOM   4273  HA  THR A 282      -5.169 -30.975 -23.363  1.00  0.320          H  
ATOM   4274  HB  THR A 282      -3.507 -28.777 -24.681  1.00  0.450          H  
ATOM   4275  HG1 THR A 282      -3.040 -30.437 -26.171  1.00  0.450          H  
ATOM   4276 1HG2 THR A 282      -1.601 -30.272 -24.137  1.00  0.450          H  
ATOM   4277 2HG2 THR A 282      -2.413 -29.753 -22.650  1.00  0.450          H  
ATOM   4278 3HG2 THR A 282      -2.704 -31.382 -23.293  1.00  0.450          H  
ATOM   4279  N   ALA A 283      -4.857 -27.830 -22.366  1.00  0.240          N  
ATOM   4280  CA  ALA A 283      -4.605 -27.033 -21.172  1.00  0.250          C  
ATOM   4281  C   ALA A 283      -5.567 -27.350 -20.027  1.00  0.240          C  
ATOM   4282  O   ALA A 283      -5.161 -27.319 -18.863  1.00  0.290          O  
ATOM   4283  CB  ALA A 283      -4.714 -25.555 -21.500  1.00  0.350          C  
ATOM   4284  H   ALA A 283      -4.991 -27.384 -23.262  1.00  0.290          H  
ATOM   4285  HA  ALA A 283      -3.593 -27.254 -20.834  1.00  0.300          H  
ATOM   4286 1HB  ALA A 283      -4.492 -24.967 -20.617  1.00  0.420          H  
ATOM   4287 2HB  ALA A 283      -4.014 -25.296 -22.293  1.00  0.420          H  
ATOM   4288 3HB  ALA A 283      -5.718 -25.352 -21.819  1.00  0.420          H  
ATOM   4289  N   LEU A 284      -6.832 -27.645 -20.324  1.00  0.220          N  
ATOM   4290  CA  LEU A 284      -7.775 -27.907 -19.259  1.00  0.220          C  
ATOM   4291  C   LEU A 284      -7.754 -29.378 -18.867  1.00  0.210          C  
ATOM   4292  O   LEU A 284      -7.907 -29.716 -17.688  1.00  0.220          O  
ATOM   4293  CB  LEU A 284      -9.180 -27.426 -19.655  1.00  0.310          C  
ATOM   4294  CG  LEU A 284      -9.393 -25.869 -19.851  1.00  0.310          C  
ATOM   4295  CD1 LEU A 284     -10.838 -25.610 -20.262  1.00  0.310          C  
ATOM   4296  CD2 LEU A 284      -9.109 -25.130 -18.578  1.00  0.310          C  
ATOM   4297  H   LEU A 284      -7.136 -27.735 -21.292  1.00  0.260          H  
ATOM   4298  HA  LEU A 284      -7.464 -27.351 -18.385  1.00  0.260          H  
ATOM   4299 1HB  LEU A 284      -9.410 -27.890 -20.602  1.00  0.370          H  
ATOM   4300 2HB  LEU A 284      -9.873 -27.767 -18.947  1.00  0.370          H  
ATOM   4301  HG  LEU A 284      -8.730 -25.503 -20.636  1.00  0.370          H  
ATOM   4302 1HD1 LEU A 284     -10.998 -24.543 -20.396  1.00  0.370          H  
ATOM   4303 2HD1 LEU A 284     -11.047 -26.116 -21.172  1.00  0.370          H  
ATOM   4304 3HD1 LEU A 284     -11.510 -25.972 -19.480  1.00  0.370          H  
ATOM   4305 1HD2 LEU A 284      -9.266 -24.071 -18.725  1.00  0.370          H  
ATOM   4306 2HD2 LEU A 284      -9.777 -25.493 -17.812  1.00  0.370          H  
ATOM   4307 3HD2 LEU A 284      -8.106 -25.281 -18.272  1.00  0.370          H  
ATOM   4308  N   ARG A 285      -7.487 -30.262 -19.822  1.00  0.220          N  
ATOM   4309  CA  ARG A 285      -7.425 -31.672 -19.466  1.00  0.230          C  
ATOM   4310  C   ARG A 285      -6.222 -31.911 -18.526  1.00  0.250          C  
ATOM   4311  O   ARG A 285      -6.339 -32.618 -17.516  1.00  0.260          O  
ATOM   4312  CB  ARG A 285      -7.323 -32.536 -20.711  1.00  0.320          C  
ATOM   4313  CG  ARG A 285      -8.592 -32.516 -21.552  1.00  0.320          C  
ATOM   4314  CD  ARG A 285      -8.538 -33.372 -22.746  1.00  0.320          C  
ATOM   4315  NE  ARG A 285      -8.486 -34.794 -22.405  1.00  0.320          N  
ATOM   4316  CZ  ARG A 285      -8.260 -35.794 -23.285  1.00  0.320          C  
ATOM   4317  NH1 ARG A 285      -8.059 -35.536 -24.570  1.00  0.320          N  
ATOM   4318  NH2 ARG A 285      -8.237 -37.041 -22.851  1.00  0.320          N  
ATOM   4319  H   ARG A 285      -7.381 -29.943 -20.792  1.00  0.260          H  
ATOM   4320  HA  ARG A 285      -8.343 -31.938 -18.942  1.00  0.280          H  
ATOM   4321 1HB  ARG A 285      -6.499 -32.188 -21.333  1.00  0.380          H  
ATOM   4322 2HB  ARG A 285      -7.117 -33.569 -20.426  1.00  0.380          H  
ATOM   4323 1HG  ARG A 285      -9.438 -32.834 -20.950  1.00  0.380          H  
ATOM   4324 2HG  ARG A 285      -8.749 -31.497 -21.895  1.00  0.380          H  
ATOM   4325 1HD  ARG A 285      -9.439 -33.197 -23.340  1.00  0.380          H  
ATOM   4326 2HD  ARG A 285      -7.658 -33.114 -23.331  1.00  0.380          H  
ATOM   4327  HE  ARG A 285      -8.638 -35.055 -21.414  1.00  0.380          H  
ATOM   4328 1HH1 ARG A 285      -8.062 -34.579 -24.908  1.00  0.380          H  
ATOM   4329 2HH1 ARG A 285      -7.889 -36.294 -25.217  1.00  0.380          H  
ATOM   4330 1HH2 ARG A 285      -8.379 -37.230 -21.861  1.00  0.380          H  
ATOM   4331 2HH2 ARG A 285      -8.069 -37.802 -23.490  1.00  0.380          H  
ATOM   4332  N   GLU A 286      -5.082 -31.264 -18.839  1.00  0.250          N  
ATOM   4333  CA  GLU A 286      -3.862 -31.356 -18.038  1.00  0.270          C  
ATOM   4334  C   GLU A 286      -4.035 -30.679 -16.686  1.00  0.240          C  
ATOM   4335  O   GLU A 286      -3.519 -31.171 -15.681  1.00  0.250          O  
ATOM   4336  CB  GLU A 286      -2.670 -30.778 -18.794  1.00  0.370          C  
ATOM   4337  CG  GLU A 286      -2.207 -31.630 -19.976  1.00  0.370          C  
ATOM   4338  CD  GLU A 286      -1.708 -32.970 -19.522  1.00  0.370          C  
ATOM   4339  OE1 GLU A 286      -0.981 -32.996 -18.554  1.00  0.370          O  
ATOM   4340  OE2 GLU A 286      -2.056 -33.964 -20.109  1.00  0.370          O  
ATOM   4341  H   GLU A 286      -5.055 -30.706 -19.694  1.00  0.300          H  
ATOM   4342  HA  GLU A 286      -3.656 -32.410 -17.858  1.00  0.320          H  
ATOM   4343 1HB  GLU A 286      -2.928 -29.785 -19.171  1.00  0.440          H  
ATOM   4344 2HB  GLU A 286      -1.831 -30.668 -18.117  1.00  0.440          H  
ATOM   4345 1HG  GLU A 286      -3.046 -31.775 -20.657  1.00  0.440          H  
ATOM   4346 2HG  GLU A 286      -1.419 -31.105 -20.512  1.00  0.440          H  
ATOM   4347  N   LEU A 287      -4.781 -29.569 -16.643  1.00  0.220          N  
ATOM   4348  CA  LEU A 287      -5.077 -28.899 -15.392  1.00  0.190          C  
ATOM   4349  C   LEU A 287      -5.698 -29.893 -14.443  1.00  0.190          C  
ATOM   4350  O   LEU A 287      -5.233 -30.072 -13.312  1.00  0.200          O  
ATOM   4351  CB  LEU A 287      -6.127 -27.826 -15.664  1.00  0.280          C  
ATOM   4352  CG  LEU A 287      -6.734 -27.047 -14.536  1.00  0.280          C  
ATOM   4353  CD1 LEU A 287      -5.706 -26.137 -13.878  1.00  0.280          C  
ATOM   4354  CD2 LEU A 287      -7.925 -26.334 -15.135  1.00  0.280          C  
ATOM   4355  H   LEU A 287      -5.112 -29.138 -17.508  1.00  0.260          H  
ATOM   4356  HA  LEU A 287      -4.161 -28.492 -14.969  1.00  0.230          H  
ATOM   4357 1HB  LEU A 287      -5.694 -27.110 -16.355  1.00  0.330          H  
ATOM   4358 2HB  LEU A 287      -6.939 -28.284 -16.154  1.00  0.330          H  
ATOM   4359  HG  LEU A 287      -7.093 -27.729 -13.763  1.00  0.330          H  
ATOM   4360 1HD1 LEU A 287      -6.172 -25.583 -13.072  1.00  0.330          H  
ATOM   4361 2HD1 LEU A 287      -4.888 -26.733 -13.478  1.00  0.330          H  
ATOM   4362 3HD1 LEU A 287      -5.315 -25.440 -14.609  1.00  0.330          H  
ATOM   4363 1HD2 LEU A 287      -8.445 -25.786 -14.409  1.00  0.330          H  
ATOM   4364 2HD2 LEU A 287      -7.591 -25.664 -15.910  1.00  0.330          H  
ATOM   4365 3HD2 LEU A 287      -8.603 -27.075 -15.568  1.00  0.330          H  
ATOM   4366  N   ALA A 288      -6.754 -30.554 -14.924  1.00  0.190          N  
ATOM   4367  CA  ALA A 288      -7.466 -31.519 -14.126  1.00  0.210          C  
ATOM   4368  C   ALA A 288      -6.570 -32.686 -13.703  1.00  0.230          C  
ATOM   4369  O   ALA A 288      -6.607 -33.100 -12.540  1.00  0.220          O  
ATOM   4370  CB  ALA A 288      -8.649 -32.003 -14.912  1.00  0.290          C  
ATOM   4371  H   ALA A 288      -7.077 -30.350 -15.878  1.00  0.230          H  
ATOM   4372  HA  ALA A 288      -7.811 -31.022 -13.224  1.00  0.250          H  
ATOM   4373 1HB  ALA A 288      -9.199 -32.691 -14.326  1.00  0.340          H  
ATOM   4374 2HB  ALA A 288      -9.268 -31.164 -15.170  1.00  0.340          H  
ATOM   4375 3HB  ALA A 288      -8.302 -32.485 -15.818  1.00  0.340          H  
ATOM   4376  N   ARG A 289      -5.713 -33.181 -14.603  1.00  0.250          N  
ATOM   4377  CA  ARG A 289      -4.829 -34.279 -14.225  1.00  0.280          C  
ATOM   4378  C   ARG A 289      -3.950 -33.864 -13.052  1.00  0.260          C  
ATOM   4379  O   ARG A 289      -3.780 -34.619 -12.078  1.00  0.270          O  
ATOM   4380  CB  ARG A 289      -3.935 -34.706 -15.386  1.00  0.380          C  
ATOM   4381  CG  ARG A 289      -3.029 -35.919 -15.089  1.00  0.380          C  
ATOM   4382  CD  ARG A 289      -2.188 -36.317 -16.273  1.00  0.380          C  
ATOM   4383  NE  ARG A 289      -1.159 -35.324 -16.618  1.00  0.380          N  
ATOM   4384  CZ  ARG A 289       0.029 -35.167 -16.006  1.00  0.380          C  
ATOM   4385  NH1 ARG A 289       0.400 -35.925 -14.985  1.00  0.380          N  
ATOM   4386  NH2 ARG A 289       0.818 -34.227 -16.470  1.00  0.380          N  
ATOM   4387  H   ARG A 289      -5.732 -32.842 -15.570  1.00  0.300          H  
ATOM   4388  HA  ARG A 289      -5.440 -35.128 -13.922  1.00  0.340          H  
ATOM   4389 1HB  ARG A 289      -4.542 -34.942 -16.251  1.00  0.460          H  
ATOM   4390 2HB  ARG A 289      -3.289 -33.875 -15.666  1.00  0.460          H  
ATOM   4391 1HG  ARG A 289      -2.365 -35.674 -14.264  1.00  0.460          H  
ATOM   4392 2HG  ARG A 289      -3.652 -36.769 -14.808  1.00  0.460          H  
ATOM   4393 1HD  ARG A 289      -1.700 -37.268 -16.074  1.00  0.460          H  
ATOM   4394 2HD  ARG A 289      -2.844 -36.431 -17.139  1.00  0.460          H  
ATOM   4395  HE  ARG A 289      -1.332 -34.682 -17.412  1.00  0.460          H  
ATOM   4396 1HH1 ARG A 289      -0.214 -36.646 -14.638  1.00  0.460          H  
ATOM   4397 2HH1 ARG A 289       1.301 -35.784 -14.550  1.00  0.460          H  
ATOM   4398 1HH2 ARG A 289       0.471 -33.670 -17.268  1.00  0.460          H  
ATOM   4399 2HH2 ARG A 289       1.724 -34.058 -16.064  1.00  0.460          H  
ATOM   4400  N   ARG A 290      -3.378 -32.656 -13.146  1.00  0.250          N  
ATOM   4401  CA  ARG A 290      -2.517 -32.181 -12.081  1.00  0.250          C  
ATOM   4402  C   ARG A 290      -3.289 -32.068 -10.772  1.00  0.230          C  
ATOM   4403  O   ARG A 290      -2.798 -32.512  -9.740  1.00  0.250          O  
ATOM   4404  CB  ARG A 290      -1.870 -30.842 -12.429  1.00  0.350          C  
ATOM   4405  CG  ARG A 290      -0.814 -30.942 -13.526  1.00  0.350          C  
ATOM   4406  CD  ARG A 290       0.074 -29.728 -13.658  1.00  0.350          C  
ATOM   4407  NE  ARG A 290      -0.633 -28.478 -14.002  1.00  0.350          N  
ATOM   4408  CZ  ARG A 290      -0.987 -28.074 -15.237  1.00  0.350          C  
ATOM   4409  NH1 ARG A 290      -0.795 -28.814 -16.303  1.00  0.350          N  
ATOM   4410  NH2 ARG A 290      -1.532 -26.888 -15.350  1.00  0.350          N  
ATOM   4411  H   ARG A 290      -3.527 -32.091 -13.991  1.00  0.300          H  
ATOM   4412  HA  ARG A 290      -1.717 -32.907 -11.944  1.00  0.300          H  
ATOM   4413 1HB  ARG A 290      -2.638 -30.149 -12.778  1.00  0.420          H  
ATOM   4414 2HB  ARG A 290      -1.410 -30.409 -11.542  1.00  0.420          H  
ATOM   4415 1HG  ARG A 290      -0.176 -31.799 -13.315  1.00  0.420          H  
ATOM   4416 2HG  ARG A 290      -1.310 -31.104 -14.478  1.00  0.420          H  
ATOM   4417 1HD  ARG A 290       0.579 -29.568 -12.705  1.00  0.420          H  
ATOM   4418 2HD  ARG A 290       0.824 -29.917 -14.421  1.00  0.420          H  
ATOM   4419  HE  ARG A 290      -0.795 -27.781 -13.255  1.00  0.420          H  
ATOM   4420 1HH1 ARG A 290      -0.375 -29.728 -16.227  1.00  0.420          H  
ATOM   4421 2HH1 ARG A 290      -1.058 -28.447 -17.208  1.00  0.420          H  
ATOM   4422 1HH2 ARG A 290      -1.626 -26.323 -14.496  1.00  0.420          H  
ATOM   4423 2HH2 ARG A 290      -1.818 -26.530 -16.247  1.00  0.420          H  
ATOM   4424  N   PHE A 291      -4.527 -31.553 -10.807  1.00  0.210          N  
ATOM   4425  CA  PHE A 291      -5.318 -31.456  -9.577  1.00  0.210          C  
ATOM   4426  C   PHE A 291      -5.558 -32.818  -8.938  1.00  0.250          C  
ATOM   4427  O   PHE A 291      -5.428 -32.982  -7.723  1.00  0.280          O  
ATOM   4428  CB  PHE A 291      -6.678 -30.791  -9.841  1.00  0.290          C  
ATOM   4429  CG  PHE A 291      -6.704 -29.277  -9.753  1.00  0.290          C  
ATOM   4430  CD1 PHE A 291      -5.966 -28.442 -10.586  1.00  0.290          C  
ATOM   4431  CD2 PHE A 291      -7.515 -28.685  -8.806  1.00  0.290          C  
ATOM   4432  CE1 PHE A 291      -6.033 -27.065 -10.447  1.00  0.290          C  
ATOM   4433  CE2 PHE A 291      -7.581 -27.327  -8.684  1.00  0.290          C  
ATOM   4434  CZ  PHE A 291      -6.840 -26.512  -9.495  1.00  0.290          C  
ATOM   4435  H   PHE A 291      -4.889 -31.180 -11.692  1.00  0.250          H  
ATOM   4436  HA  PHE A 291      -4.764 -30.840  -8.864  1.00  0.250          H  
ATOM   4437 1HB  PHE A 291      -7.022 -31.075 -10.831  1.00  0.350          H  
ATOM   4438 2HB  PHE A 291      -7.408 -31.183  -9.125  1.00  0.350          H  
ATOM   4439  HD1 PHE A 291      -5.319 -28.868 -11.338  1.00  0.350          H  
ATOM   4440  HD2 PHE A 291      -8.124 -29.323  -8.138  1.00  0.350          H  
ATOM   4441  HE1 PHE A 291      -5.442 -26.422 -11.087  1.00  0.350          H  
ATOM   4442  HE2 PHE A 291      -8.232 -26.904  -7.936  1.00  0.350          H  
ATOM   4443  HZ  PHE A 291      -6.898 -25.432  -9.380  1.00  0.350          H  
ATOM   4444  N   ARG A 292      -5.899 -33.820  -9.741  1.00  0.270          N  
ATOM   4445  CA  ARG A 292      -6.175 -35.140  -9.186  1.00  0.330          C  
ATOM   4446  C   ARG A 292      -4.971 -35.692  -8.418  1.00  0.360          C  
ATOM   4447  O   ARG A 292      -5.109 -36.243  -7.311  1.00  0.450          O  
ATOM   4448  CB  ARG A 292      -6.586 -36.112 -10.287  1.00  0.440          C  
ATOM   4449  CG  ARG A 292      -6.918 -37.524  -9.817  1.00  0.440          C  
ATOM   4450  CD  ARG A 292      -7.541 -38.356 -10.910  1.00  0.440          C  
ATOM   4451  NE  ARG A 292      -6.671 -38.544 -12.085  1.00  0.440          N  
ATOM   4452  CZ  ARG A 292      -5.642 -39.427 -12.191  1.00  0.440          C  
ATOM   4453  NH1 ARG A 292      -5.304 -40.211 -11.173  1.00  0.440          N  
ATOM   4454  NH2 ARG A 292      -4.975 -39.503 -13.340  1.00  0.440          N  
ATOM   4455  H   ARG A 292      -6.014 -33.641 -10.747  1.00  0.320          H  
ATOM   4456  HA  ARG A 292      -7.015 -35.045  -8.497  1.00  0.400          H  
ATOM   4457 1HB  ARG A 292      -7.445 -35.731 -10.812  1.00  0.530          H  
ATOM   4458 2HB  ARG A 292      -5.777 -36.186 -11.017  1.00  0.530          H  
ATOM   4459 1HG  ARG A 292      -6.008 -38.014  -9.477  1.00  0.530          H  
ATOM   4460 2HG  ARG A 292      -7.626 -37.464  -8.986  1.00  0.530          H  
ATOM   4461 1HD  ARG A 292      -7.809 -39.335 -10.519  1.00  0.530          H  
ATOM   4462 2HD  ARG A 292      -8.450 -37.852 -11.251  1.00  0.530          H  
ATOM   4463  HE  ARG A 292      -6.885 -37.969 -12.924  1.00  0.530          H  
ATOM   4464 1HH1 ARG A 292      -5.809 -40.159 -10.301  1.00  0.530          H  
ATOM   4465 2HH1 ARG A 292      -4.539 -40.865 -11.269  1.00  0.530          H  
ATOM   4466 1HH2 ARG A 292      -5.258 -38.897 -14.135  1.00  0.530          H  
ATOM   4467 2HH2 ARG A 292      -4.214 -40.151 -13.448  1.00  0.530          H  
ATOM   4468  N   SER A 293      -3.775 -35.478  -8.972  1.00  0.330          N  
ATOM   4469  CA  SER A 293      -2.526 -35.981  -8.399  1.00  0.370          C  
ATOM   4470  C   SER A 293      -2.170 -35.344  -7.046  1.00  0.360          C  
ATOM   4471  O   SER A 293      -1.262 -35.813  -6.356  1.00  0.390          O  
ATOM   4472  CB  SER A 293      -1.358 -35.731  -9.342  1.00  0.500          C  
ATOM   4473  OG  SER A 293      -0.944 -34.381  -9.329  1.00  0.500          O  
ATOM   4474  H   SER A 293      -3.747 -35.029  -9.898  1.00  0.400          H  
ATOM   4475  HA  SER A 293      -2.634 -37.054  -8.251  1.00  0.440          H  
ATOM   4476 1HB  SER A 293      -0.525 -36.371  -9.065  1.00  0.600          H  
ATOM   4477 2HB  SER A 293      -1.659 -36.002 -10.354  1.00  0.600          H  
ATOM   4478  HG  SER A 293      -1.710 -33.826  -9.566  1.00  0.600          H  
ATOM   4479  N   GLU A 294      -2.828 -34.240  -6.678  1.00  0.350          N  
ATOM   4480  CA  GLU A 294      -2.493 -33.542  -5.448  1.00  0.400          C  
ATOM   4481  C   GLU A 294      -3.205 -33.970  -4.132  1.00  0.540          C  
ATOM   4482  O   GLU A 294      -2.854 -33.433  -3.073  1.00  0.820          O  
ATOM   4483  CB  GLU A 294      -2.650 -32.038  -5.691  1.00  0.540          C  
ATOM   4484  CG  GLU A 294      -1.600 -31.453  -6.656  1.00  0.540          C  
ATOM   4485  CD  GLU A 294      -1.770 -29.979  -6.914  1.00  0.540          C  
ATOM   4486  OE1 GLU A 294      -2.734 -29.437  -6.443  1.00  0.540          O  
ATOM   4487  OE2 GLU A 294      -0.918 -29.389  -7.547  1.00  0.540          O  
ATOM   4488  H   GLU A 294      -3.613 -33.891  -7.235  1.00  0.420          H  
ATOM   4489  HA  GLU A 294      -1.430 -33.708  -5.283  1.00  0.480          H  
ATOM   4490 1HB  GLU A 294      -3.634 -31.848  -6.125  1.00  0.650          H  
ATOM   4491 2HB  GLU A 294      -2.599 -31.508  -4.784  1.00  0.650          H  
ATOM   4492 1HG  GLU A 294      -0.612 -31.625  -6.236  1.00  0.650          H  
ATOM   4493 2HG  GLU A 294      -1.653 -31.993  -7.595  1.00  0.650          H  
ATOM   4494  N   GLY A 295      -4.209 -34.888  -4.152  1.00  0.560          N  
ATOM   4495  CA  GLY A 295      -4.869 -35.302  -2.867  1.00  0.950          C  
ATOM   4496  C   GLY A 295      -4.033 -36.429  -2.246  1.00  0.820          C  
ATOM   4497  O   GLY A 295      -2.833 -36.249  -2.364  1.00  1.600          O  
ATOM   4498  H   GLY A 295      -4.516 -35.302  -5.042  1.00  0.670          H  
ATOM   4499 1HA  GLY A 295      -4.936 -34.457  -2.186  1.00  1.140          H  
ATOM   4500 2HA  GLY A 295      -5.879 -35.655  -3.060  1.00  1.140          H  
ATOM   4501  N   ASP A 296      -4.368 -37.057  -1.079  1.00  1.200          N  
ATOM   4502  CA  ASP A 296      -4.934 -36.660   0.258  1.00  1.640          C  
ATOM   4503  C   ASP A 296      -6.454 -36.496   0.351  1.00  1.400          C  
ATOM   4504  O   ASP A 296      -6.967 -35.383   0.557  1.00  2.270          O  
ATOM   4505  CB  ASP A 296      -4.214 -35.463   0.865  1.00  2.120          C  
ATOM   4506  CG  ASP A 296      -4.512 -35.342   2.430  1.00  2.120          C  
ATOM   4507  OD1 ASP A 296      -5.005 -36.304   2.967  1.00  2.120          O  
ATOM   4508  OD2 ASP A 296      -4.202 -34.337   3.051  1.00  2.120          O  
ATOM   4509  H   ASP A 296      -4.878 -37.876  -1.362  1.00  1.440          H  
ATOM   4510  HA  ASP A 296      -4.642 -37.441   0.953  1.00  1.970          H  
ATOM   4511 1HB  ASP A 296      -3.137 -35.570   0.709  1.00  2.540          H  
ATOM   4512 2HB  ASP A 296      -4.517 -34.602   0.365  1.00  2.540          H  
ATOM   4513  N   PRO A 297      -7.150 -37.682   0.336  1.00  0.930          N  
ATOM   4514  CA  PRO A 297      -8.581 -37.946   0.250  1.00  1.230          C  
ATOM   4515  C   PRO A 297      -9.473 -37.149   1.156  1.00  0.950          C  
ATOM   4516  O   PRO A 297     -10.652 -36.989   0.861  1.00  1.640          O  
ATOM   4517  CB  PRO A 297      -8.691 -39.427   0.642  1.00  1.840          C  
ATOM   4518  CG  PRO A 297      -7.409 -40.031   0.230  1.00  1.840          C  
ATOM   4519  CD  PRO A 297      -6.382 -38.981   0.535  1.00  1.840          C  
ATOM   4520  HA  PRO A 297      -8.899 -37.809  -0.793  1.00  1.480          H  
ATOM   4521 1HB  PRO A 297      -8.875 -39.514   1.725  1.00  2.210          H  
ATOM   4522 2HB  PRO A 297      -9.559 -39.882   0.138  1.00  2.210          H  
ATOM   4523 1HG  PRO A 297      -7.237 -40.965   0.789  1.00  2.210          H  
ATOM   4524 2HG  PRO A 297      -7.444 -40.303  -0.835  1.00  2.210          H  
ATOM   4525 1HD  PRO A 297      -6.053 -39.079   1.588  1.00  2.210          H  
ATOM   4526 2HD  PRO A 297      -5.575 -39.140  -0.166  1.00  2.210          H  
ATOM   4527  N   ALA A 298      -8.999 -36.712   2.296  1.00  0.850          N  
ATOM   4528  CA  ALA A 298      -9.893 -35.938   3.118  1.00  1.120          C  
ATOM   4529  C   ALA A 298     -10.458 -34.730   2.348  1.00  0.870          C  
ATOM   4530  O   ALA A 298     -11.609 -34.342   2.559  1.00  1.130          O  
ATOM   4531  CB  ALA A 298      -9.165 -35.452   4.359  1.00  1.460          C  
ATOM   4532  H   ALA A 298      -8.039 -36.853   2.594  1.00  1.020          H  
ATOM   4533  HA  ALA A 298     -10.728 -36.578   3.408  1.00  1.340          H  
ATOM   4534 1HB  ALA A 298      -9.854 -34.885   4.984  1.00  1.750          H  
ATOM   4535 2HB  ALA A 298      -8.784 -36.306   4.914  1.00  1.750          H  
ATOM   4536 3HB  ALA A 298      -8.332 -34.813   4.058  1.00  1.750          H  
ATOM   4537  N   ALA A 299      -9.612 -34.085   1.522  1.00  0.680          N  
ATOM   4538  CA  ALA A 299     -10.002 -32.853   0.830  1.00  0.570          C  
ATOM   4539  C   ALA A 299     -10.725 -33.080  -0.482  1.00  0.400          C  
ATOM   4540  O   ALA A 299     -10.447 -34.016  -1.234  1.00  0.560          O  
ATOM   4541  CB  ALA A 299      -8.790 -31.985   0.570  1.00  0.840          C  
ATOM   4542  H   ALA A 299      -8.676 -34.470   1.346  1.00  0.820          H  
ATOM   4543  HA  ALA A 299     -10.679 -32.311   1.483  1.00  0.680          H  
ATOM   4544 1HB  ALA A 299      -9.099 -31.050   0.108  1.00  1.010          H  
ATOM   4545 2HB  ALA A 299      -8.289 -31.771   1.512  1.00  1.010          H  
ATOM   4546 3HB  ALA A 299      -8.127 -32.518  -0.093  1.00  1.010          H  
ATOM   4547  N   SER A 300     -11.593 -32.126  -0.811  1.00  0.300          N  
ATOM   4548  CA  SER A 300     -12.326 -32.125  -2.068  1.00  0.360          C  
ATOM   4549  C   SER A 300     -11.508 -31.594  -3.251  1.00  0.320          C  
ATOM   4550  O   SER A 300     -11.927 -31.709  -4.404  1.00  0.310          O  
ATOM   4551  CB  SER A 300     -13.596 -31.337  -1.883  1.00  0.480          C  
ATOM   4552  OG  SER A 300     -13.298 -30.020  -1.628  1.00  0.480          O  
ATOM   4553  H   SER A 300     -11.793 -31.364  -0.145  1.00  0.360          H  
ATOM   4554  HA  SER A 300     -12.602 -33.158  -2.292  1.00  0.430          H  
ATOM   4555 1HB  SER A 300     -14.215 -31.413  -2.776  1.00  0.580          H  
ATOM   4556 2HB  SER A 300     -14.164 -31.747  -1.049  1.00  0.580          H  
ATOM   4557  HG  SER A 300     -14.126 -29.618  -1.307  1.00  0.580          H  
ATOM   4558  N   SER A 301     -10.318 -31.057  -2.988  1.00  0.340          N  
ATOM   4559  CA  SER A 301      -9.471 -30.465  -4.031  1.00  0.340          C  
ATOM   4560  C   SER A 301      -9.023 -31.461  -5.112  1.00  0.300          C  
ATOM   4561  O   SER A 301      -8.590 -31.057  -6.190  1.00  0.290          O  
ATOM   4562  CB  SER A 301      -8.252 -29.815  -3.400  1.00  0.480          C  
ATOM   4563  OG  SER A 301      -7.401 -30.762  -2.809  1.00  0.480          O  
ATOM   4564  H   SER A 301     -10.005 -31.036  -2.029  1.00  0.410          H  
ATOM   4565  HA  SER A 301     -10.050 -29.682  -4.527  1.00  0.410          H  
ATOM   4566 1HB  SER A 301      -7.709 -29.256  -4.163  1.00  0.570          H  
ATOM   4567 2HB  SER A 301      -8.578 -29.109  -2.656  1.00  0.570          H  
ATOM   4568  HG  SER A 301      -6.633 -30.266  -2.493  1.00  0.570          H  
ATOM   4569  N   SER A 302      -9.090 -32.763  -4.824  1.00  0.330          N  
ATOM   4570  CA  SER A 302      -8.714 -33.785  -5.797  1.00  0.350          C  
ATOM   4571  C   SER A 302      -9.864 -34.110  -6.761  1.00  0.330          C  
ATOM   4572  O   SER A 302      -9.679 -34.819  -7.755  1.00  0.370          O  
ATOM   4573  CB  SER A 302      -8.300 -35.049  -5.081  1.00  0.480          C  
ATOM   4574  OG  SER A 302      -9.403 -35.673  -4.475  1.00  0.480          O  
ATOM   4575  H   SER A 302      -9.428 -33.048  -3.914  1.00  0.400          H  
ATOM   4576  HA  SER A 302      -7.868 -33.414  -6.381  1.00  0.420          H  
ATOM   4577 1HB  SER A 302      -7.818 -35.732  -5.785  1.00  0.580          H  
ATOM   4578 2HB  SER A 302      -7.573 -34.788  -4.326  1.00  0.580          H  
ATOM   4579  HG  SER A 302      -9.045 -36.365  -3.914  1.00  0.580          H  
ATOM   4580  N   SER A 303     -11.076 -33.628  -6.445  1.00  0.280          N  
ATOM   4581  CA  SER A 303     -12.236 -33.893  -7.285  1.00  0.280          C  
ATOM   4582  C   SER A 303     -12.823 -32.603  -7.836  1.00  0.250          C  
ATOM   4583  O   SER A 303     -13.448 -32.620  -8.902  1.00  0.270          O  
ATOM   4584  CB  SER A 303     -13.307 -34.655  -6.521  1.00  0.390          C  
ATOM   4585  OG  SER A 303     -13.805 -33.914  -5.442  1.00  0.390          O  
ATOM   4586  H   SER A 303     -11.198 -33.053  -5.618  1.00  0.340          H  
ATOM   4587  HA  SER A 303     -11.921 -34.510  -8.122  1.00  0.340          H  
ATOM   4588 1HB  SER A 303     -14.122 -34.900  -7.200  1.00  0.470          H  
ATOM   4589 2HB  SER A 303     -12.890 -35.593  -6.158  1.00  0.470          H  
ATOM   4590  HG  SER A 303     -14.529 -34.434  -5.081  1.00  0.470          H  
ATOM   4591  N   ALA A 304     -12.591 -31.481  -7.157  1.00  0.220          N  
ATOM   4592  CA  ALA A 304     -13.095 -30.180  -7.583  1.00  0.200          C  
ATOM   4593  C   ALA A 304     -11.957 -29.358  -8.151  1.00  0.160          C  
ATOM   4594  O   ALA A 304     -10.804 -29.508  -7.766  1.00  0.160          O  
ATOM   4595  CB  ALA A 304     -13.741 -29.432  -6.427  1.00  0.290          C  
ATOM   4596  H   ALA A 304     -12.097 -31.541  -6.269  1.00  0.260          H  
ATOM   4597  HA  ALA A 304     -13.836 -30.332  -8.370  1.00  0.240          H  
ATOM   4598 1HB  ALA A 304     -14.113 -28.468  -6.773  1.00  0.350          H  
ATOM   4599 2HB  ALA A 304     -14.561 -30.025  -6.045  1.00  0.350          H  
ATOM   4600 3HB  ALA A 304     -13.002 -29.281  -5.643  1.00  0.350          H  
ATOM   4601  N   LEU A 305     -12.267 -28.488  -9.076  1.00  0.160          N  
ATOM   4602  CA  LEU A 305     -11.289 -27.574  -9.622  1.00  0.170          C  
ATOM   4603  C   LEU A 305     -11.318 -26.253  -8.854  1.00  0.160          C  
ATOM   4604  O   LEU A 305     -10.282 -25.683  -8.500  1.00  0.160          O  
ATOM   4605  CB  LEU A 305     -11.617 -27.422 -11.107  1.00  0.230          C  
ATOM   4606  CG  LEU A 305     -11.414 -28.655 -11.972  1.00  0.230          C  
ATOM   4607  CD1 LEU A 305     -12.095 -28.458 -13.266  1.00  0.230          C  
ATOM   4608  CD2 LEU A 305      -9.885 -28.838 -12.267  1.00  0.230          C  
ATOM   4609  H   LEU A 305     -13.232 -28.396  -9.372  1.00  0.190          H  
ATOM   4610  HA  LEU A 305     -10.305 -28.015  -9.512  1.00  0.200          H  
ATOM   4611 1HB  LEU A 305     -12.670 -27.211 -11.183  1.00  0.280          H  
ATOM   4612 2HB  LEU A 305     -11.054 -26.596 -11.528  1.00  0.280          H  
ATOM   4613  HG  LEU A 305     -11.833 -29.528 -11.475  1.00  0.280          H  
ATOM   4614 1HD1 LEU A 305     -11.947 -29.348 -13.865  1.00  0.280          H  
ATOM   4615 2HD1 LEU A 305     -13.164 -28.309 -13.111  1.00  0.280          H  
ATOM   4616 3HD1 LEU A 305     -11.684 -27.598 -13.768  1.00  0.280          H  
ATOM   4617 1HD2 LEU A 305      -9.749 -29.705 -12.906  1.00  0.280          H  
ATOM   4618 2HD2 LEU A 305      -9.501 -27.954 -12.775  1.00  0.280          H  
ATOM   4619 3HD2 LEU A 305      -9.330 -28.981 -11.345  1.00  0.280          H  
ATOM   4620  N   LEU A 306     -12.520 -25.773  -8.540  1.00  0.220          N  
ATOM   4621  CA  LEU A 306     -12.681 -24.473  -7.905  1.00  0.270          C  
ATOM   4622  C   LEU A 306     -13.581 -24.474  -6.666  1.00  0.230          C  
ATOM   4623  O   LEU A 306     -14.571 -25.201  -6.565  1.00  0.360          O  
ATOM   4624  CB  LEU A 306     -13.316 -23.498  -8.923  1.00  0.360          C  
ATOM   4625  CG  LEU A 306     -12.517 -23.270 -10.214  1.00  0.360          C  
ATOM   4626  CD1 LEU A 306     -13.015 -24.119 -11.360  1.00  0.360          C  
ATOM   4627  CD2 LEU A 306     -12.594 -21.860 -10.614  1.00  0.360          C  
ATOM   4628  H   LEU A 306     -13.340 -26.309  -8.795  1.00  0.260          H  
ATOM   4629  HA  LEU A 306     -11.703 -24.102  -7.614  1.00  0.320          H  
ATOM   4630 1HB  LEU A 306     -14.274 -23.889  -9.201  1.00  0.430          H  
ATOM   4631 2HB  LEU A 306     -13.465 -22.534  -8.427  1.00  0.430          H  
ATOM   4632  HG  LEU A 306     -11.520 -23.570 -10.018  1.00  0.430          H  
ATOM   4633 1HD1 LEU A 306     -12.384 -23.952 -12.221  1.00  0.430          H  
ATOM   4634 2HD1 LEU A 306     -12.989 -25.117 -11.102  1.00  0.430          H  
ATOM   4635 3HD1 LEU A 306     -14.005 -23.861 -11.613  1.00  0.430          H  
ATOM   4636 1HD2 LEU A 306     -12.009 -21.734 -11.497  1.00  0.430          H  
ATOM   4637 2HD2 LEU A 306     -13.624 -21.592 -10.820  1.00  0.430          H  
ATOM   4638 3HD2 LEU A 306     -12.209 -21.241  -9.827  1.00  0.430          H  
ATOM   4639  N   ASN A 307     -13.276 -23.610  -5.708  1.00  0.260          N  
ATOM   4640  CA  ASN A 307     -14.252 -23.358  -4.660  1.00  0.330          C  
ATOM   4641  C   ASN A 307     -14.925 -22.025  -5.068  1.00  0.280          C  
ATOM   4642  O   ASN A 307     -14.497 -21.419  -6.060  1.00  0.210          O  
ATOM   4643  CB  ASN A 307     -13.614 -23.405  -3.274  1.00  0.430          C  
ATOM   4644  CG  ASN A 307     -12.595 -22.355  -3.029  1.00  0.430          C  
ATOM   4645  OD1 ASN A 307     -12.663 -21.274  -3.627  1.00  0.430          O  
ATOM   4646  ND2 ASN A 307     -11.634 -22.636  -2.169  1.00  0.430          N  
ATOM   4647  H   ASN A 307     -12.415 -23.081  -5.750  1.00  0.310          H  
ATOM   4648  HA  ASN A 307     -15.012 -24.130  -4.685  1.00  0.400          H  
ATOM   4649 1HB  ASN A 307     -14.395 -23.315  -2.515  1.00  0.520          H  
ATOM   4650 2HB  ASN A 307     -13.148 -24.380  -3.131  1.00  0.520          H  
ATOM   4651 1HD2 ASN A 307     -10.921 -21.955  -1.977  1.00  0.520          H  
ATOM   4652 2HD2 ASN A 307     -11.608 -23.527  -1.709  1.00  0.520          H  
ATOM   4653  N   ARG A 308     -15.914 -21.526  -4.320  1.00  0.380          N  
ATOM   4654  CA  ARG A 308     -16.545 -20.255  -4.690  1.00  0.390          C  
ATOM   4655  C   ARG A 308     -15.589 -19.065  -4.758  1.00  0.300          C  
ATOM   4656  O   ARG A 308     -15.659 -18.278  -5.709  1.00  0.290          O  
ATOM   4657  CB  ARG A 308     -17.667 -19.908  -3.725  1.00  0.540          C  
ATOM   4658  CG  ARG A 308     -18.405 -18.597  -4.023  1.00  0.540          C  
ATOM   4659  CD  ARG A 308     -19.462 -18.323  -3.007  1.00  0.540          C  
ATOM   4660  NE  ARG A 308     -18.903 -18.134  -1.663  1.00  0.540          N  
ATOM   4661  CZ  ARG A 308     -18.326 -16.998  -1.193  1.00  0.540          C  
ATOM   4662  NH1 ARG A 308     -18.228 -15.923  -1.953  1.00  0.540          N  
ATOM   4663  NH2 ARG A 308     -17.857 -16.970   0.046  1.00  0.540          N  
ATOM   4664  H   ARG A 308     -16.305 -22.058  -3.546  1.00  0.460          H  
ATOM   4665  HA  ARG A 308     -16.990 -20.388  -5.677  1.00  0.470          H  
ATOM   4666 1HB  ARG A 308     -18.414 -20.697  -3.748  1.00  0.650          H  
ATOM   4667 2HB  ARG A 308     -17.273 -19.858  -2.712  1.00  0.650          H  
ATOM   4668 1HG  ARG A 308     -17.704 -17.765  -4.026  1.00  0.650          H  
ATOM   4669 2HG  ARG A 308     -18.880 -18.670  -5.002  1.00  0.650          H  
ATOM   4670 1HD  ARG A 308     -20.020 -17.430  -3.283  1.00  0.650          H  
ATOM   4671 2HD  ARG A 308     -20.144 -19.173  -2.972  1.00  0.650          H  
ATOM   4672  HE  ARG A 308     -18.946 -18.930  -1.036  1.00  0.650          H  
ATOM   4673 1HH1 ARG A 308     -18.579 -15.933  -2.898  1.00  0.650          H  
ATOM   4674 2HH1 ARG A 308     -17.794 -15.086  -1.589  1.00  0.650          H  
ATOM   4675 1HH2 ARG A 308     -17.930 -17.790   0.633  1.00  0.650          H  
ATOM   4676 2HH2 ARG A 308     -17.425 -16.133   0.406  1.00  0.650          H  
ATOM   4677  N   SER A 309     -14.715 -18.913  -3.758  1.00  0.280          N  
ATOM   4678  CA  SER A 309     -13.796 -17.780  -3.721  1.00  0.250          C  
ATOM   4679  C   SER A 309     -12.850 -17.783  -4.912  1.00  0.220          C  
ATOM   4680  O   SER A 309     -12.627 -16.745  -5.542  1.00  0.220          O  
ATOM   4681  CB  SER A 309     -12.972 -17.817  -2.445  1.00  0.360          C  
ATOM   4682  OG  SER A 309     -13.769 -17.632  -1.303  1.00  0.360          O  
ATOM   4683  H   SER A 309     -14.713 -19.572  -2.991  1.00  0.340          H  
ATOM   4684  HA  SER A 309     -14.383 -16.861  -3.744  1.00  0.300          H  
ATOM   4685 1HB  SER A 309     -12.455 -18.776  -2.377  1.00  0.430          H  
ATOM   4686 2HB  SER A 309     -12.206 -17.042  -2.488  1.00  0.430          H  
ATOM   4687  HG  SER A 309     -13.158 -17.628  -0.558  1.00  0.430          H  
ATOM   4688  N   ILE A 310     -12.333 -18.961  -5.254  1.00  0.210          N  
ATOM   4689  CA  ILE A 310     -11.417 -19.083  -6.372  1.00  0.200          C  
ATOM   4690  C   ILE A 310     -12.154 -18.747  -7.661  1.00  0.190          C  
ATOM   4691  O   ILE A 310     -11.597 -18.053  -8.515  1.00  0.200          O  
ATOM   4692  CB  ILE A 310     -10.768 -20.485  -6.448  1.00  0.280          C  
ATOM   4693  CG1 ILE A 310      -9.816 -20.702  -5.217  1.00  0.280          C  
ATOM   4694  CG2 ILE A 310      -9.946 -20.607  -7.715  1.00  0.280          C  
ATOM   4695  CD1 ILE A 310      -9.326 -22.154  -5.015  1.00  0.280          C  
ATOM   4696  H   ILE A 310     -12.552 -19.772  -4.680  1.00  0.250          H  
ATOM   4697  HA  ILE A 310     -10.617 -18.359  -6.242  1.00  0.240          H  
ATOM   4698  HB  ILE A 310     -11.548 -21.245  -6.433  1.00  0.340          H  
ATOM   4699 1HG1 ILE A 310      -8.941 -20.059  -5.337  1.00  0.340          H  
ATOM   4700 2HG1 ILE A 310     -10.339 -20.392  -4.316  1.00  0.340          H  
ATOM   4701 1HG2 ILE A 310      -9.509 -21.580  -7.743  1.00  0.340          H  
ATOM   4702 2HG2 ILE A 310     -10.552 -20.469  -8.591  1.00  0.340          H  
ATOM   4703 3HG2 ILE A 310      -9.169 -19.866  -7.704  1.00  0.340          H  
ATOM   4704 1HD1 ILE A 310      -8.681 -22.197  -4.139  1.00  0.340          H  
ATOM   4705 2HD1 ILE A 310     -10.177 -22.810  -4.865  1.00  0.340          H  
ATOM   4706 3HD1 ILE A 310      -8.763 -22.492  -5.874  1.00  0.340          H  
ATOM   4707  N   ALA A 311     -13.369 -19.276  -7.847  1.00  0.200          N  
ATOM   4708  CA  ALA A 311     -14.118 -18.976  -9.056  1.00  0.230          C  
ATOM   4709  C   ALA A 311     -14.389 -17.484  -9.178  1.00  0.230          C  
ATOM   4710  O   ALA A 311     -14.273 -16.928 -10.273  1.00  0.250          O  
ATOM   4711  CB  ALA A 311     -15.421 -19.747  -9.058  1.00  0.310          C  
ATOM   4712  H   ALA A 311     -13.787 -19.883  -7.134  1.00  0.240          H  
ATOM   4713  HA  ALA A 311     -13.520 -19.273  -9.911  1.00  0.280          H  
ATOM   4714 1HB  ALA A 311     -15.972 -19.545  -9.972  1.00  0.370          H  
ATOM   4715 2HB  ALA A 311     -15.200 -20.803  -8.990  1.00  0.370          H  
ATOM   4716 3HB  ALA A 311     -16.018 -19.449  -8.196  1.00  0.370          H  
ATOM   4717  N   ALA A 312     -14.721 -16.821  -8.063  1.00  0.240          N  
ATOM   4718  CA  ALA A 312     -14.976 -15.392  -8.098  1.00  0.260          C  
ATOM   4719  C   ALA A 312     -13.738 -14.623  -8.537  1.00  0.240          C  
ATOM   4720  O   ALA A 312     -13.837 -13.685  -9.337  1.00  0.260          O  
ATOM   4721  CB  ALA A 312     -15.422 -14.919  -6.730  1.00  0.360          C  
ATOM   4722  H   ALA A 312     -14.853 -17.333  -7.184  1.00  0.290          H  
ATOM   4723  HA  ALA A 312     -15.768 -15.207  -8.822  1.00  0.310          H  
ATOM   4724 1HB  ALA A 312     -15.636 -13.854  -6.762  1.00  0.430          H  
ATOM   4725 2HB  ALA A 312     -16.317 -15.466  -6.434  1.00  0.430          H  
ATOM   4726 3HB  ALA A 312     -14.628 -15.110  -6.009  1.00  0.430          H  
ATOM   4727  N   LYS A 313     -12.568 -15.032  -8.030  1.00  0.220          N  
ATOM   4728  CA  LYS A 313     -11.313 -14.384  -8.375  1.00  0.220          C  
ATOM   4729  C   LYS A 313     -10.944 -14.637  -9.825  1.00  0.220          C  
ATOM   4730  O   LYS A 313     -10.505 -13.718 -10.520  1.00  0.240          O  
ATOM   4731  CB  LYS A 313     -10.222 -14.849  -7.433  1.00  0.310          C  
ATOM   4732  CG  LYS A 313     -10.394 -14.319  -6.024  1.00  0.310          C  
ATOM   4733  CD  LYS A 313      -9.351 -14.870  -5.083  1.00  0.310          C  
ATOM   4734  CE  LYS A 313      -9.567 -14.358  -3.676  1.00  0.310          C  
ATOM   4735  NZ  LYS A 313      -8.567 -14.924  -2.706  1.00  0.310          N  
ATOM   4736  H   LYS A 313     -12.574 -15.780  -7.328  1.00  0.260          H  
ATOM   4737  HA  LYS A 313     -11.437 -13.310  -8.246  1.00  0.260          H  
ATOM   4738 1HB  LYS A 313     -10.204 -15.937  -7.398  1.00  0.370          H  
ATOM   4739 2HB  LYS A 313      -9.267 -14.500  -7.806  1.00  0.370          H  
ATOM   4740 1HG  LYS A 313     -10.301 -13.232  -6.048  1.00  0.370          H  
ATOM   4741 2HG  LYS A 313     -11.383 -14.569  -5.656  1.00  0.370          H  
ATOM   4742 1HD  LYS A 313      -9.402 -15.963  -5.069  1.00  0.370          H  
ATOM   4743 2HD  LYS A 313      -8.356 -14.568  -5.415  1.00  0.370          H  
ATOM   4744 1HE  LYS A 313      -9.470 -13.273  -3.680  1.00  0.370          H  
ATOM   4745 2HE  LYS A 313     -10.570 -14.626  -3.344  1.00  0.370          H  
ATOM   4746 1HZ  LYS A 313      -8.713 -14.526  -1.781  1.00  0.370          H  
ATOM   4747 2HZ  LYS A 313      -8.621 -15.952  -2.642  1.00  0.370          H  
ATOM   4748 3HZ  LYS A 313      -7.616 -14.645  -2.975  1.00  0.370          H  
ATOM   4749  N   LEU A 314     -11.136 -15.869 -10.299  1.00  0.210          N  
ATOM   4750  CA  LEU A 314     -10.846 -16.202 -11.678  1.00  0.220          C  
ATOM   4751  C   LEU A 314     -11.683 -15.366 -12.616  1.00  0.210          C  
ATOM   4752  O   LEU A 314     -11.156 -14.783 -13.573  1.00  0.210          O  
ATOM   4753  CB  LEU A 314     -11.081 -17.704 -11.899  1.00  0.300          C  
ATOM   4754  CG  LEU A 314     -10.858 -18.262 -13.315  1.00  0.300          C  
ATOM   4755  CD1 LEU A 314     -10.282 -19.670 -13.195  1.00  0.300          C  
ATOM   4756  CD2 LEU A 314     -12.267 -18.312 -14.052  1.00  0.300          C  
ATOM   4757  H   LEU A 314     -11.469 -16.605  -9.668  1.00  0.250          H  
ATOM   4758  HA  LEU A 314      -9.798 -15.987 -11.869  1.00  0.260          H  
ATOM   4759 1HB  LEU A 314     -10.436 -18.252 -11.214  1.00  0.360          H  
ATOM   4760 2HB  LEU A 314     -12.111 -17.922 -11.619  1.00  0.360          H  
ATOM   4761  HG  LEU A 314     -10.159 -17.635 -13.872  1.00  0.360          H  
ATOM   4762 1HD1 LEU A 314     -10.120 -20.108 -14.169  1.00  0.360          H  
ATOM   4763 2HD1 LEU A 314      -9.329 -19.616 -12.668  1.00  0.360          H  
ATOM   4764 3HD1 LEU A 314     -10.957 -20.278 -12.649  1.00  0.360          H  
ATOM   4765 1HD2 LEU A 314     -12.173 -18.705 -15.025  1.00  0.360          H  
ATOM   4766 2HD2 LEU A 314     -12.948 -18.942 -13.481  1.00  0.360          H  
ATOM   4767 3HD2 LEU A 314     -12.695 -17.332 -14.142  1.00  0.360          H  
ATOM   4768  N   LEU A 315     -12.987 -15.301 -12.354  1.00  0.210          N  
ATOM   4769  CA  LEU A 315     -13.840 -14.525 -13.212  1.00  0.220          C  
ATOM   4770  C   LEU A 315     -13.476 -13.061 -13.140  1.00  0.210          C  
ATOM   4771  O   LEU A 315     -13.444 -12.401 -14.183  1.00  0.210          O  
ATOM   4772  CB  LEU A 315     -15.306 -14.765 -12.858  1.00  0.300          C  
ATOM   4773  CG  LEU A 315     -15.880 -16.175 -13.223  1.00  0.300          C  
ATOM   4774  CD1 LEU A 315     -17.248 -16.322 -12.606  1.00  0.300          C  
ATOM   4775  CD2 LEU A 315     -15.984 -16.342 -14.763  1.00  0.300          C  
ATOM   4776  H   LEU A 315     -13.385 -15.810 -11.557  1.00  0.250          H  
ATOM   4777  HA  LEU A 315     -13.667 -14.845 -14.231  1.00  0.260          H  
ATOM   4778 1HB  LEU A 315     -15.404 -14.649 -11.774  1.00  0.360          H  
ATOM   4779 2HB  LEU A 315     -15.914 -14.012 -13.332  1.00  0.360          H  
ATOM   4780  HG  LEU A 315     -15.230 -16.951 -12.810  1.00  0.360          H  
ATOM   4781 1HD1 LEU A 315     -17.651 -17.308 -12.844  1.00  0.360          H  
ATOM   4782 2HD1 LEU A 315     -17.167 -16.216 -11.521  1.00  0.360          H  
ATOM   4783 3HD1 LEU A 315     -17.915 -15.556 -12.999  1.00  0.360          H  
ATOM   4784 1HD2 LEU A 315     -16.394 -17.317 -14.979  1.00  0.360          H  
ATOM   4785 2HD2 LEU A 315     -16.639 -15.577 -15.173  1.00  0.360          H  
ATOM   4786 3HD2 LEU A 315     -15.023 -16.265 -15.223  1.00  0.360          H  
ATOM   4787  N   ALA A 316     -13.150 -12.543 -11.946  1.00  0.190          N  
ATOM   4788  CA  ALA A 316     -12.766 -11.149 -11.843  1.00  0.190          C  
ATOM   4789  C   ALA A 316     -11.534 -10.858 -12.683  1.00  0.200          C  
ATOM   4790  O   ALA A 316     -11.503  -9.836 -13.365  1.00  0.210          O  
ATOM   4791  CB  ALA A 316     -12.484 -10.779 -10.403  1.00  0.270          C  
ATOM   4792  H   ALA A 316     -13.219 -13.099 -11.089  1.00  0.230          H  
ATOM   4793  HA  ALA A 316     -13.590 -10.543 -12.215  1.00  0.230          H  
ATOM   4794 1HB  ALA A 316     -12.219  -9.725 -10.342  1.00  0.320          H  
ATOM   4795 2HB  ALA A 316     -13.371 -10.971  -9.800  1.00  0.320          H  
ATOM   4796 3HB  ALA A 316     -11.658 -11.384 -10.032  1.00  0.320          H  
ATOM   4797  N   ARG A 317     -10.538 -11.765 -12.681  1.00  0.210          N  
ATOM   4798  CA  ARG A 317      -9.337 -11.555 -13.485  1.00  0.240          C  
ATOM   4799  C   ARG A 317      -9.692 -11.510 -14.972  1.00  0.250          C  
ATOM   4800  O   ARG A 317      -9.197 -10.650 -15.710  1.00  0.270          O  
ATOM   4801  CB  ARG A 317      -8.304 -12.660 -13.265  1.00  0.320          C  
ATOM   4802  CG  ARG A 317      -7.577 -12.694 -11.906  1.00  0.320          C  
ATOM   4803  CD  ARG A 317      -6.626 -13.867 -11.828  1.00  0.320          C  
ATOM   4804  NE  ARG A 317      -5.921 -13.934 -10.542  1.00  0.320          N  
ATOM   4805  CZ  ARG A 317      -4.849 -14.740 -10.263  1.00  0.320          C  
ATOM   4806  NH1 ARG A 317      -4.335 -15.556 -11.157  1.00  0.320          N  
ATOM   4807  NH2 ARG A 317      -4.285 -14.713  -9.072  1.00  0.320          N  
ATOM   4808  H   ARG A 317     -10.599 -12.571 -12.049  1.00  0.250          H  
ATOM   4809  HA  ARG A 317      -8.893 -10.605 -13.197  1.00  0.290          H  
ATOM   4810 1HB  ARG A 317      -8.785 -13.629 -13.397  1.00  0.390          H  
ATOM   4811 2HB  ARG A 317      -7.535 -12.571 -14.025  1.00  0.390          H  
ATOM   4812 1HG  ARG A 317      -6.995 -11.778 -11.779  1.00  0.390          H  
ATOM   4813 2HG  ARG A 317      -8.288 -12.775 -11.090  1.00  0.390          H  
ATOM   4814 1HD  ARG A 317      -7.190 -14.793 -11.956  1.00  0.390          H  
ATOM   4815 2HD  ARG A 317      -5.887 -13.775 -12.624  1.00  0.390          H  
ATOM   4816  HE  ARG A 317      -6.275 -13.328  -9.769  1.00  0.390          H  
ATOM   4817 1HH1 ARG A 317      -4.725 -15.618 -12.082  1.00  0.390          H  
ATOM   4818 2HH1 ARG A 317      -3.528 -16.123 -10.874  1.00  0.390          H  
ATOM   4819 1HH2 ARG A 317      -4.656 -14.079  -8.332  1.00  0.390          H  
ATOM   4820 2HH2 ARG A 317      -3.480 -15.324  -8.904  1.00  0.390          H  
ATOM   4821  N   LEU A 318     -10.575 -12.416 -15.411  1.00  0.250          N  
ATOM   4822  CA  LEU A 318     -10.974 -12.443 -16.811  1.00  0.270          C  
ATOM   4823  C   LEU A 318     -11.708 -11.165 -17.187  1.00  0.250          C  
ATOM   4824  O   LEU A 318     -11.498 -10.609 -18.274  1.00  0.260          O  
ATOM   4825  CB  LEU A 318     -11.891 -13.636 -17.086  1.00  0.370          C  
ATOM   4826  CG  LEU A 318     -11.273 -15.036 -16.978  1.00  0.370          C  
ATOM   4827  CD1 LEU A 318     -12.395 -16.046 -17.123  1.00  0.370          C  
ATOM   4828  CD2 LEU A 318     -10.205 -15.233 -18.033  1.00  0.370          C  
ATOM   4829  H   LEU A 318     -10.924 -13.129 -14.758  1.00  0.300          H  
ATOM   4830  HA  LEU A 318     -10.081 -12.508 -17.417  1.00  0.320          H  
ATOM   4831 1HB  LEU A 318     -12.716 -13.592 -16.378  1.00  0.440          H  
ATOM   4832 2HB  LEU A 318     -12.303 -13.531 -18.087  1.00  0.440          H  
ATOM   4833  HG  LEU A 318     -10.827 -15.170 -15.997  1.00  0.440          H  
ATOM   4834 1HD1 LEU A 318     -12.001 -17.041 -17.030  1.00  0.440          H  
ATOM   4835 2HD1 LEU A 318     -13.119 -15.878 -16.349  1.00  0.440          H  
ATOM   4836 3HD1 LEU A 318     -12.871 -15.934 -18.087  1.00  0.440          H  
ATOM   4837 1HD2 LEU A 318      -9.792 -16.240 -17.949  1.00  0.440          H  
ATOM   4838 2HD2 LEU A 318     -10.653 -15.098 -18.995  1.00  0.440          H  
ATOM   4839 3HD2 LEU A 318      -9.405 -14.522 -17.916  1.00  0.440          H  
ATOM   4840  N   HIS A 319     -12.539 -10.660 -16.275  1.00  0.220          N  
ATOM   4841  CA  HIS A 319     -13.271  -9.449 -16.577  1.00  0.200          C  
ATOM   4842  C   HIS A 319     -12.313  -8.270 -16.633  1.00  0.190          C  
ATOM   4843  O   HIS A 319     -12.336  -7.480 -17.581  1.00  0.200          O  
ATOM   4844  CB  HIS A 319     -14.376  -9.185 -15.530  1.00  0.290          C  
ATOM   4845  CG  HIS A 319     -15.615 -10.093 -15.631  1.00  0.290          C  
ATOM   4846  ND1 HIS A 319     -15.624 -11.389 -15.181  1.00  0.290          N  
ATOM   4847  CD2 HIS A 319     -16.863  -9.856 -16.108  1.00  0.290          C  
ATOM   4848  CE1 HIS A 319     -16.816 -11.920 -15.391  1.00  0.290          C  
ATOM   4849  NE2 HIS A 319     -17.587 -11.012 -15.953  1.00  0.290          N  
ATOM   4850  H   HIS A 319     -12.708 -11.174 -15.405  1.00  0.260          H  
ATOM   4851  HA  HIS A 319     -13.733  -9.546 -17.536  1.00  0.240          H  
ATOM   4852 1HB  HIS A 319     -13.950  -9.313 -14.532  1.00  0.350          H  
ATOM   4853 2HB  HIS A 319     -14.704  -8.152 -15.610  1.00  0.350          H  
ATOM   4854  HD1 HIS A 319     -14.793 -11.959 -15.087  1.00  0.350          H  
ATOM   4855  HD2 HIS A 319     -17.331  -8.978 -16.555  1.00  0.350          H  
ATOM   4856  HE1 HIS A 319     -17.020 -12.950 -15.109  1.00  0.350          H  
ATOM   4857  N   ASN A 320     -11.399  -8.208 -15.673  1.00  0.200          N  
ATOM   4858  CA  ASN A 320     -10.436  -7.133 -15.557  1.00  0.220          C  
ATOM   4859  C   ASN A 320      -9.498  -7.052 -16.760  1.00  0.250          C  
ATOM   4860  O   ASN A 320      -9.120  -5.963 -17.193  1.00  0.300          O  
ATOM   4861  CB  ASN A 320      -9.647  -7.337 -14.280  1.00  0.300          C  
ATOM   4862  CG  ASN A 320     -10.432  -7.026 -13.023  1.00  0.300          C  
ATOM   4863  OD1 ASN A 320     -11.420  -6.286 -13.039  1.00  0.300          O  
ATOM   4864  ND2 ASN A 320     -10.009  -7.579 -11.925  1.00  0.300          N  
ATOM   4865  H   ASN A 320     -11.422  -8.909 -14.932  1.00  0.240          H  
ATOM   4866  HA  ASN A 320     -10.982  -6.193 -15.503  1.00  0.260          H  
ATOM   4867 1HB  ASN A 320      -9.349  -8.376 -14.230  1.00  0.360          H  
ATOM   4868 2HB  ASN A 320      -8.746  -6.739 -14.302  1.00  0.360          H  
ATOM   4869 1HD2 ASN A 320     -10.505  -7.415 -11.072  1.00  0.360          H  
ATOM   4870 2HD2 ASN A 320      -9.194  -8.157 -11.938  1.00  0.360          H  
ATOM   4871  N   GLY A 321      -9.162  -8.207 -17.331  1.00  0.260          N  
ATOM   4872  CA  GLY A 321      -8.274  -8.297 -18.485  1.00  0.300          C  
ATOM   4873  C   GLY A 321      -8.992  -8.134 -19.840  1.00  0.280          C  
ATOM   4874  O   GLY A 321      -8.351  -8.253 -20.898  1.00  0.330          O  
ATOM   4875  H   GLY A 321      -9.471  -9.075 -16.883  1.00  0.310          H  
ATOM   4876 1HA  GLY A 321      -7.496  -7.539 -18.392  1.00  0.360          H  
ATOM   4877 2HA  GLY A 321      -7.765  -9.256 -18.455  1.00  0.360          H  
ATOM   4878  N   GLY A 322     -10.324  -7.916 -19.812  1.00  0.230          N  
ATOM   4879  CA  GLY A 322     -11.145  -7.761 -21.009  1.00  0.250          C  
ATOM   4880  C   GLY A 322     -11.439  -9.061 -21.768  1.00  0.310          C  
ATOM   4881  O   GLY A 322     -11.812  -9.027 -22.946  1.00  0.450          O  
ATOM   4882  H   GLY A 322     -10.801  -7.821 -18.911  1.00  0.280          H  
ATOM   4883 1HA  GLY A 322     -12.089  -7.302 -20.710  1.00  0.300          H  
ATOM   4884 2HA  GLY A 322     -10.664  -7.051 -21.680  1.00  0.300          H  
ATOM   4885  N   TYR A 323     -11.350 -10.225 -21.118  1.00  0.310          N  
ATOM   4886  CA  TYR A 323     -11.536 -11.496 -21.826  1.00  0.420          C  
ATOM   4887  C   TYR A 323     -13.010 -11.830 -21.937  1.00  0.490          C  
ATOM   4888  O   TYR A 323     -13.404 -12.842 -22.518  1.00  0.660          O  
ATOM   4889  CB  TYR A 323     -10.799 -12.625 -21.084  1.00  0.540          C  
ATOM   4890  CG  TYR A 323      -9.267 -12.504 -21.075  1.00  0.540          C  
ATOM   4891  CD1 TYR A 323      -8.640 -11.867 -20.017  1.00  0.540          C  
ATOM   4892  CD2 TYR A 323      -8.496 -13.042 -22.104  1.00  0.540          C  
ATOM   4893  CE1 TYR A 323      -7.266 -11.750 -19.978  1.00  0.540          C  
ATOM   4894  CE2 TYR A 323      -7.101 -12.923 -22.065  1.00  0.540          C  
ATOM   4895  CZ  TYR A 323      -6.489 -12.269 -20.996  1.00  0.540          C  
ATOM   4896  OH  TYR A 323      -5.097 -12.120 -20.915  1.00  0.540          O  
ATOM   4897  H   TYR A 323     -11.139 -10.273 -20.115  1.00  0.370          H  
ATOM   4898  HA  TYR A 323     -11.129 -11.403 -22.833  1.00  0.500          H  
ATOM   4899 1HB  TYR A 323     -11.141 -12.657 -20.054  1.00  0.650          H  
ATOM   4900 2HB  TYR A 323     -11.056 -13.579 -21.538  1.00  0.650          H  
ATOM   4901  HD1 TYR A 323      -9.230 -11.447 -19.213  1.00  0.650          H  
ATOM   4902  HD2 TYR A 323      -8.978 -13.553 -22.939  1.00  0.650          H  
ATOM   4903  HE1 TYR A 323      -6.786 -11.243 -19.142  1.00  0.650          H  
ATOM   4904  HE2 TYR A 323      -6.489 -13.339 -22.869  1.00  0.650          H  
ATOM   4905  HH  TYR A 323      -4.631 -12.594 -21.656  1.00  0.650          H  
ATOM   4906  N   VAL A 324     -13.818 -10.932 -21.411  1.00  0.430          N  
ATOM   4907  CA  VAL A 324     -15.241 -11.069 -21.370  1.00  0.530          C  
ATOM   4908  C   VAL A 324     -15.924 -10.015 -22.221  1.00  0.550          C  
ATOM   4909  O   VAL A 324     -17.142  -9.912 -22.186  1.00  0.930          O  
ATOM   4910  CB  VAL A 324     -15.705 -10.848 -19.939  1.00  0.700          C  
ATOM   4911  CG1 VAL A 324     -14.994 -11.867 -19.039  1.00  0.700          C  
ATOM   4912  CG2 VAL A 324     -15.466  -9.379 -19.543  1.00  0.700          C  
ATOM   4913  H   VAL A 324     -13.384 -10.132 -20.979  1.00  0.520          H  
ATOM   4914  HA  VAL A 324     -15.513 -12.063 -21.723  1.00  0.640          H  
ATOM   4915  HB  VAL A 324     -16.769 -11.064 -19.868  1.00  0.840          H  
ATOM   4916 1HG1 VAL A 324     -15.333 -11.758 -18.022  1.00  0.840          H  
ATOM   4917 2HG1 VAL A 324     -15.209 -12.860 -19.390  1.00  0.840          H  
ATOM   4918 3HG1 VAL A 324     -13.922 -11.707 -19.072  1.00  0.840          H  
ATOM   4919 1HG2 VAL A 324     -15.803  -9.221 -18.544  1.00  0.840          H  
ATOM   4920 2HG2 VAL A 324     -14.409  -9.140 -19.611  1.00  0.840          H  
ATOM   4921 3HG2 VAL A 324     -16.018  -8.702 -20.191  1.00  0.840          H  
ATOM   4922  N   LEU A 325     -15.187  -9.227 -23.004  1.00  0.430          N  
ATOM   4923  CA  LEU A 325     -15.899  -8.167 -23.704  1.00  0.470          C  
ATOM   4924  C   LEU A 325     -17.051  -8.666 -24.605  1.00  0.590          C  
ATOM   4925  O   LEU A 325     -18.072  -7.986 -24.663  1.00  0.890          O  
ATOM   4926  CB  LEU A 325     -14.914  -7.274 -24.498  1.00  0.640          C  
ATOM   4927  CG  LEU A 325     -13.947  -6.348 -23.648  1.00  0.640          C  
ATOM   4928  CD1 LEU A 325     -12.915  -5.686 -24.579  1.00  0.640          C  
ATOM   4929  CD2 LEU A 325     -14.737  -5.264 -22.914  1.00  0.640          C  
ATOM   4930  H   LEU A 325     -14.166  -9.323 -23.064  1.00  0.520          H  
ATOM   4931  HA  LEU A 325     -16.366  -7.546 -22.947  1.00  0.560          H  
ATOM   4932 1HB  LEU A 325     -14.277  -7.898 -25.106  1.00  0.770          H  
ATOM   4933 2HB  LEU A 325     -15.490  -6.629 -25.160  1.00  0.770          H  
ATOM   4934  HG  LEU A 325     -13.416  -6.953 -22.928  1.00  0.770          H  
ATOM   4935 1HD1 LEU A 325     -12.241  -5.059 -23.991  1.00  0.770          H  
ATOM   4936 2HD1 LEU A 325     -12.337  -6.458 -25.088  1.00  0.770          H  
ATOM   4937 3HD1 LEU A 325     -13.428  -5.071 -25.315  1.00  0.770          H  
ATOM   4938 1HD2 LEU A 325     -14.044  -4.642 -22.345  1.00  0.770          H  
ATOM   4939 2HD2 LEU A 325     -15.262  -4.640 -23.639  1.00  0.770          H  
ATOM   4940 3HD2 LEU A 325     -15.453  -5.697 -22.232  1.00  0.770          H  
ATOM   4941  N   PRO A 326     -16.954  -9.802 -25.340  1.00  0.660          N  
ATOM   4942  CA  PRO A 326     -18.040 -10.349 -26.134  1.00  0.830          C  
ATOM   4943  C   PRO A 326     -18.950 -11.320 -25.349  1.00  0.830          C  
ATOM   4944  O   PRO A 326     -19.773 -12.005 -25.958  1.00  1.080          O  
ATOM   4945  CB  PRO A 326     -17.280 -11.067 -27.253  1.00  1.240          C  
ATOM   4946  CG  PRO A 326     -16.044 -11.606 -26.573  1.00  1.240          C  
ATOM   4947  CD  PRO A 326     -15.663 -10.554 -25.530  1.00  1.240          C  
ATOM   4948  HA  PRO A 326     -18.635  -9.519 -26.542  1.00  1.000          H  
ATOM   4949 1HB  PRO A 326     -17.910 -11.859 -27.685  1.00  1.490          H  
ATOM   4950 2HB  PRO A 326     -17.051 -10.363 -28.067  1.00  1.490          H  
ATOM   4951 1HG  PRO A 326     -16.266 -12.585 -26.116  1.00  1.490          H  
ATOM   4952 2HG  PRO A 326     -15.248 -11.778 -27.312  1.00  1.490          H  
ATOM   4953 1HD  PRO A 326     -15.364 -11.123 -24.652  1.00  1.490          H  
ATOM   4954 2HD  PRO A 326     -14.867  -9.912 -25.909  1.00  1.490          H  
ATOM   4955  N   ALA A 327     -18.731 -11.469 -24.029  1.00  0.700          N  
ATOM   4956  CA  ALA A 327     -19.469 -12.438 -23.203  1.00  0.760          C  
ATOM   4957  C   ALA A 327     -20.934 -11.960 -23.141  1.00  0.910          C  
ATOM   4958  O   ALA A 327     -21.127 -10.755 -23.165  1.00  1.290          O  
ATOM   4959  CB  ALA A 327     -18.821 -12.530 -21.825  1.00  1.040          C  
ATOM   4960  H   ALA A 327     -18.075 -10.864 -23.535  1.00  0.840          H  
ATOM   4961  HA  ALA A 327     -19.413 -13.398 -23.687  1.00  0.910          H  
ATOM   4962 1HB  ALA A 327     -19.327 -13.230 -21.208  1.00  1.250          H  
ATOM   4963 2HB  ALA A 327     -17.791 -12.846 -21.938  1.00  1.250          H  
ATOM   4964 3HB  ALA A 327     -18.855 -11.554 -21.353  1.00  1.250          H  
ATOM   4965  N   ASP A 328     -22.018 -12.782 -23.066  1.00  1.220          N  
ATOM   4966  CA  ASP A 328     -22.234 -14.223 -22.850  1.00  1.440          C  
ATOM   4967  C   ASP A 328     -22.106 -14.456 -21.331  1.00  1.340          C  
ATOM   4968  O   ASP A 328     -21.038 -14.729 -20.806  1.00  1.380          O  
ATOM   4969  CB  ASP A 328     -21.349 -15.120 -23.737  1.00  1.930          C  
ATOM   4970  CG  ASP A 328     -21.996 -16.492 -24.073  1.00  1.930          C  
ATOM   4971  OD1 ASP A 328     -23.177 -16.636 -23.834  1.00  1.930          O  
ATOM   4972  OD2 ASP A 328     -21.339 -17.324 -24.674  1.00  1.930          O  
ATOM   4973  H   ASP A 328     -22.883 -12.268 -23.125  1.00  1.460          H  
ATOM   4974  HA  ASP A 328     -23.263 -14.459 -23.123  1.00  1.730          H  
ATOM   4975 1HB  ASP A 328     -21.118 -14.612 -24.677  1.00  2.310          H  
ATOM   4976 2HB  ASP A 328     -20.416 -15.338 -23.218  1.00  2.310          H  
ATOM   4977  N   ILE A 329     -23.205 -14.198 -20.621  1.00  1.410          N  
ATOM   4978  CA  ILE A 329     -23.228 -14.159 -19.155  1.00  1.390          C  
ATOM   4979  C   ILE A 329     -22.806 -15.476 -18.526  1.00  1.160          C  
ATOM   4980  O   ILE A 329     -23.288 -16.536 -18.904  1.00  1.220          O  
ATOM   4981  CB  ILE A 329     -24.646 -13.778 -18.653  1.00  1.950          C  
ATOM   4982  CG1 ILE A 329     -25.062 -12.348 -19.193  1.00  1.950          C  
ATOM   4983  CG2 ILE A 329     -24.735 -13.842 -17.110  1.00  1.950          C  
ATOM   4984  CD1 ILE A 329     -24.165 -11.172 -18.790  1.00  1.950          C  
ATOM   4985  H   ILE A 329     -24.056 -14.022 -21.133  1.00  1.690          H  
ATOM   4986  HA  ILE A 329     -22.517 -13.414 -18.820  1.00  1.670          H  
ATOM   4987  HB  ILE A 329     -25.364 -14.486 -19.062  1.00  2.340          H  
ATOM   4988 1HG1 ILE A 329     -25.091 -12.384 -20.276  1.00  2.340          H  
ATOM   4989 2HG1 ILE A 329     -26.069 -12.132 -18.830  1.00  2.340          H  
ATOM   4990 1HG2 ILE A 329     -25.748 -13.590 -16.801  1.00  2.340          H  
ATOM   4991 2HG2 ILE A 329     -24.505 -14.849 -16.754  1.00  2.340          H  
ATOM   4992 3HG2 ILE A 329     -24.038 -13.144 -16.659  1.00  2.340          H  
ATOM   4993 1HD1 ILE A 329     -24.569 -10.257 -19.222  1.00  2.340          H  
ATOM   4994 2HD1 ILE A 329     -24.138 -11.070 -17.708  1.00  2.340          H  
ATOM   4995 3HD1 ILE A 329     -23.156 -11.315 -19.165  1.00  2.340          H  
ATOM   4996  N   PHE A 330     -21.907 -15.392 -17.540  1.00  1.180          N  
ATOM   4997  CA  PHE A 330     -21.375 -16.594 -16.916  1.00  1.210          C  
ATOM   4998  C   PHE A 330     -22.299 -17.172 -15.861  1.00  1.110          C  
ATOM   4999  O   PHE A 330     -22.813 -16.458 -15.001  1.00  1.120          O  
ATOM   5000  CB  PHE A 330     -20.033 -16.294 -16.242  1.00  1.680          C  
ATOM   5001  CG  PHE A 330     -18.924 -15.950 -17.199  1.00  1.680          C  
ATOM   5002  CD1 PHE A 330     -18.555 -14.628 -17.375  1.00  1.680          C  
ATOM   5003  CD2 PHE A 330     -18.261 -16.921 -17.934  1.00  1.680          C  
ATOM   5004  CE1 PHE A 330     -17.556 -14.286 -18.244  1.00  1.680          C  
ATOM   5005  CE2 PHE A 330     -17.247 -16.573 -18.813  1.00  1.680          C  
ATOM   5006  CZ  PHE A 330     -16.895 -15.261 -18.966  1.00  1.680          C  
ATOM   5007  H   PHE A 330     -21.567 -14.487 -17.261  1.00  1.420          H  
ATOM   5008  HA  PHE A 330     -21.225 -17.344 -17.690  1.00  1.450          H  
ATOM   5009 1HB  PHE A 330     -20.154 -15.466 -15.546  1.00  2.020          H  
ATOM   5010 2HB  PHE A 330     -19.725 -17.165 -15.654  1.00  2.020          H  
ATOM   5011  HD1 PHE A 330     -19.066 -13.844 -16.813  1.00  2.020          H  
ATOM   5012  HD2 PHE A 330     -18.547 -17.966 -17.821  1.00  2.020          H  
ATOM   5013  HE1 PHE A 330     -17.300 -13.239 -18.360  1.00  2.020          H  
ATOM   5014  HE2 PHE A 330     -16.733 -17.336 -19.388  1.00  2.020          H  
ATOM   5015  HZ  PHE A 330     -16.104 -14.997 -19.663  1.00  2.020          H  
ATOM   5016  N   ALA A 331     -22.454 -18.489 -15.913  1.00  1.110          N  
ATOM   5017  CA  ALA A 331     -23.245 -19.234 -14.947  1.00  1.050          C  
ATOM   5018  C   ALA A 331     -22.478 -19.395 -13.648  1.00  1.030          C  
ATOM   5019  O   ALA A 331     -21.248 -19.294 -13.622  1.00  1.050          O  
ATOM   5020  CB  ALA A 331     -23.655 -20.578 -15.503  1.00  1.490          C  
ATOM   5021  H   ALA A 331     -22.014 -18.979 -16.676  1.00  1.330          H  
ATOM   5022  HA  ALA A 331     -24.146 -18.657 -14.730  1.00  1.260          H  
ATOM   5023 1HB  ALA A 331     -24.262 -21.108 -14.770  1.00  1.790          H  
ATOM   5024 2HB  ALA A 331     -24.228 -20.433 -16.418  1.00  1.790          H  
ATOM   5025 3HB  ALA A 331     -22.794 -21.143 -15.718  1.00  1.790          H  
ATOM   5026  N   ASN A 332     -23.215 -19.642 -12.574  1.00  1.140          N  
ATOM   5027  CA  ASN A 332     -22.629 -19.836 -11.262  1.00  1.250          C  
ATOM   5028  C   ASN A 332     -21.999 -21.196 -11.089  1.00  1.040          C  
ATOM   5029  O   ASN A 332     -22.497 -22.200 -11.593  1.00  1.250          O  
ATOM   5030  CB  ASN A 332     -23.670 -19.618 -10.189  1.00  1.710          C  
ATOM   5031  CG  ASN A 332     -24.100 -18.194 -10.095  1.00  1.710          C  
ATOM   5032  OD1 ASN A 332     -23.284 -17.270 -10.175  1.00  1.710          O  
ATOM   5033  ND2 ASN A 332     -25.378 -17.990  -9.932  1.00  1.710          N  
ATOM   5034  H   ASN A 332     -24.218 -19.695 -12.676  1.00  1.370          H  
ATOM   5035  HA  ASN A 332     -21.835 -19.099 -11.135  1.00  1.500          H  
ATOM   5036 1HB  ASN A 332     -24.541 -20.238 -10.398  1.00  2.050          H  
ATOM   5037 2HB  ASN A 332     -23.268 -19.933  -9.225  1.00  2.050          H  
ATOM   5038 1HD2 ASN A 332     -25.729 -17.056  -9.864  1.00  2.050          H  
ATOM   5039 2HD2 ASN A 332     -26.008 -18.765  -9.870  1.00  2.050          H  
ATOM   5040  N   LEU A 333     -20.929 -21.220 -10.311  1.00  1.220          N  
ATOM   5041  CA  LEU A 333     -20.223 -22.435  -9.972  1.00  1.320          C  
ATOM   5042  C   LEU A 333     -20.393 -22.779  -8.512  1.00  1.330          C  
ATOM   5043  O   LEU A 333     -19.918 -22.013  -7.664  1.00  1.950          O  
ATOM   5044  CB  LEU A 333     -18.716 -22.211 -10.242  1.00  1.810          C  
ATOM   5045  CG  LEU A 333     -17.759 -23.420 -10.068  1.00  1.810          C  
ATOM   5046  CD1 LEU A 333     -16.603 -23.293 -10.988  1.00  1.810          C  
ATOM   5047  CD2 LEU A 333     -17.161 -23.423  -8.616  1.00  1.810          C  
ATOM   5048  H   LEU A 333     -20.587 -20.342  -9.946  1.00  1.460          H  
ATOM   5049  HA  LEU A 333     -20.578 -23.214 -10.631  1.00  1.580          H  
ATOM   5050 1HB  LEU A 333     -18.608 -21.850 -11.254  1.00  2.170          H  
ATOM   5051 2HB  LEU A 333     -18.366 -21.427  -9.572  1.00  2.170          H  
ATOM   5052  HG  LEU A 333     -18.294 -24.350 -10.282  1.00  2.170          H  
ATOM   5053 1HD1 LEU A 333     -15.980 -24.161 -10.829  1.00  2.170          H  
ATOM   5054 2HD1 LEU A 333     -16.926 -23.272 -11.994  1.00  2.170          H  
ATOM   5055 3HD1 LEU A 333     -16.054 -22.383 -10.770  1.00  2.170          H  
ATOM   5056 1HD2 LEU A 333     -16.482 -24.236  -8.512  1.00  2.170          H  
ATOM   5057 2HD2 LEU A 333     -16.627 -22.502  -8.437  1.00  2.170          H  
ATOM   5058 3HD2 LEU A 333     -17.914 -23.520  -7.870  1.00  2.170          H  
ATOM   5059  N   PRO A 334     -21.036 -23.901  -8.176  1.00  1.330          N  
ATOM   5060  CA  PRO A 334     -21.236 -24.357  -6.827  1.00  1.690          C  
ATOM   5061  C   PRO A 334     -19.957 -25.012  -6.386  1.00  1.360          C  
ATOM   5062  O   PRO A 334     -19.209 -25.485  -7.253  1.00  1.420          O  
ATOM   5063  CB  PRO A 334     -22.368 -25.370  -6.981  1.00  2.540          C  
ATOM   5064  CG  PRO A 334     -22.136 -25.963  -8.362  1.00  2.540          C  
ATOM   5065  CD  PRO A 334     -21.591 -24.809  -9.204  1.00  2.540          C  
ATOM   5066  HA  PRO A 334     -21.506 -23.513  -6.176  1.00  2.030          H  
ATOM   5067 1HB  PRO A 334     -22.303 -26.122  -6.176  1.00  3.040          H  
ATOM   5068 2HB  PRO A 334     -23.342 -24.871  -6.880  1.00  3.040          H  
ATOM   5069 1HG  PRO A 334     -21.421 -26.803  -8.305  1.00  3.040          H  
ATOM   5070 2HG  PRO A 334     -23.074 -26.373  -8.764  1.00  3.040          H  
ATOM   5071 1HD  PRO A 334     -20.785 -25.217  -9.843  1.00  3.040          H  
ATOM   5072 2HD  PRO A 334     -22.398 -24.319  -9.783  1.00  3.040          H  
ATOM   5073  N   ASN A 335     -19.765 -25.149  -5.087  1.00  1.710          N  
ATOM   5074  CA  ASN A 335     -18.646 -25.924  -4.603  1.00  1.770          C  
ATOM   5075  C   ASN A 335     -19.172 -26.968  -3.622  1.00  1.520          C  
ATOM   5076  O   ASN A 335     -20.218 -26.749  -3.008  1.00  2.120          O  
ATOM   5077  CB  ASN A 335     -17.563 -25.020  -3.995  1.00  2.450          C  
ATOM   5078  CG  ASN A 335     -17.953 -24.204  -2.762  1.00  2.450          C  
ATOM   5079  OD1 ASN A 335     -17.773 -22.974  -2.759  1.00  2.450          O  
ATOM   5080  ND2 ASN A 335     -18.450 -24.820  -1.731  1.00  2.450          N  
ATOM   5081  H   ASN A 335     -20.407 -24.726  -4.428  1.00  2.050          H  
ATOM   5082  HA  ASN A 335     -18.210 -26.435  -5.456  1.00  2.120          H  
ATOM   5083 1HB  ASN A 335     -16.682 -25.585  -3.740  1.00  2.940          H  
ATOM   5084 2HB  ASN A 335     -17.272 -24.317  -4.773  1.00  2.940          H  
ATOM   5085 1HD2 ASN A 335     -18.708 -24.302  -0.919  1.00  2.940          H  
ATOM   5086 2HD2 ASN A 335     -18.545 -25.833  -1.709  1.00  2.940          H  
ATOM   5087  N   PRO A 336     -18.482 -28.111  -3.476  1.00  1.390          N  
ATOM   5088  CA  PRO A 336     -18.770 -29.177  -2.541  1.00  1.720          C  
ATOM   5089  C   PRO A 336     -18.415 -28.687  -1.150  1.00  1.490          C  
ATOM   5090  O   PRO A 336     -18.008 -27.539  -1.019  1.00  1.430          O  
ATOM   5091  CB  PRO A 336     -17.872 -30.322  -3.042  1.00  2.580          C  
ATOM   5092  CG  PRO A 336     -16.724 -29.644  -3.726  1.00  2.580          C  
ATOM   5093  CD  PRO A 336     -17.325 -28.424  -4.380  1.00  2.580          C  
ATOM   5094  HA  PRO A 336     -19.834 -29.420  -2.637  1.00  2.060          H  
ATOM   5095 1HB  PRO A 336     -17.520 -30.933  -2.201  1.00  3.100          H  
ATOM   5096 2HB  PRO A 336     -18.444 -30.988  -3.706  1.00  3.100          H  
ATOM   5097 1HG  PRO A 336     -15.942 -29.398  -2.995  1.00  3.100          H  
ATOM   5098 2HG  PRO A 336     -16.270 -30.335  -4.447  1.00  3.100          H  
ATOM   5099 1HD  PRO A 336     -16.565 -27.648  -4.388  1.00  3.100          H  
ATOM   5100 2HD  PRO A 336     -17.672 -28.676  -5.399  1.00  3.100          H  
ATOM   5101  N   PRO A 337     -18.760 -29.416  -0.093  1.00  2.100          N  
ATOM   5102  CA  PRO A 337     -18.381 -29.099   1.262  1.00  2.360          C  
ATOM   5103  C   PRO A 337     -16.870 -29.060   1.415  1.00  1.850          C  
ATOM   5104  O   PRO A 337     -16.145 -29.776   0.723  1.00  2.220          O  
ATOM   5105  CB  PRO A 337     -18.981 -30.263   2.062  1.00  3.540          C  
ATOM   5106  CG  PRO A 337     -20.117 -30.784   1.197  1.00  3.540          C  
ATOM   5107  CD  PRO A 337     -19.631 -30.605  -0.223  1.00  3.540          C  
ATOM   5108  HA  PRO A 337     -18.825 -28.137   1.555  1.00  2.830          H  
ATOM   5109 1HB  PRO A 337     -18.199 -31.015   2.264  1.00  4.250          H  
ATOM   5110 2HB  PRO A 337     -19.323 -29.898   3.043  1.00  4.250          H  
ATOM   5111 1HG  PRO A 337     -20.327 -31.837   1.445  1.00  4.250          H  
ATOM   5112 2HG  PRO A 337     -21.040 -30.221   1.405  1.00  4.250          H  
ATOM   5113 1HD  PRO A 337     -19.057 -31.482  -0.543  1.00  4.250          H  
ATOM   5114 2HD  PRO A 337     -20.499 -30.416  -0.858  1.00  4.250          H  
ATOM   5115  N   ASP A 338     -16.435 -28.236   2.348  1.00  1.830          N  
ATOM   5116  CA  ASP A 338     -15.063 -28.068   2.762  1.00  1.790          C  
ATOM   5117  C   ASP A 338     -14.641 -29.315   3.545  1.00  1.460          C  
ATOM   5118  O   ASP A 338     -15.501 -30.081   3.970  1.00  2.290          O  
ATOM   5119  CB  ASP A 338     -15.024 -26.790   3.590  1.00  2.520          C  
ATOM   5120  CG  ASP A 338     -15.951 -26.902   4.727  1.00  2.520          C  
ATOM   5121  OD1 ASP A 338     -17.148 -26.823   4.455  1.00  2.520          O  
ATOM   5122  OD2 ASP A 338     -15.522 -27.041   5.841  1.00  2.520          O  
ATOM   5123  H   ASP A 338     -17.122 -27.678   2.871  1.00  2.200          H  
ATOM   5124  HA  ASP A 338     -14.443 -27.962   1.874  1.00  2.150          H  
ATOM   5125 1HB  ASP A 338     -14.035 -26.571   3.949  1.00  3.030          H  
ATOM   5126 2HB  ASP A 338     -15.347 -25.958   2.991  1.00  3.030          H  
ATOM   5127  N   PRO A 339     -13.347 -29.561   3.752  1.00  1.070          N  
ATOM   5128  CA  PRO A 339     -12.146 -28.826   3.391  1.00  0.950          C  
ATOM   5129  C   PRO A 339     -11.837 -28.874   1.927  1.00  1.230          C  
ATOM   5130  O   PRO A 339     -12.153 -29.863   1.263  1.00  1.950          O  
ATOM   5131  CB  PRO A 339     -11.059 -29.557   4.191  1.00  1.420          C  
ATOM   5132  CG  PRO A 339     -11.589 -30.964   4.359  1.00  1.420          C  
ATOM   5133  CD  PRO A 339     -13.082 -30.807   4.476  1.00  1.420          C  
ATOM   5134  HA  PRO A 339     -12.218 -27.789   3.735  1.00  1.140          H  
ATOM   5135 1HB  PRO A 339     -10.095 -29.533   3.633  1.00  1.710          H  
ATOM   5136 2HB  PRO A 339     -10.886 -29.043   5.147  1.00  1.710          H  
ATOM   5137 1HG  PRO A 339     -11.305 -31.584   3.508  1.00  1.710          H  
ATOM   5138 2HG  PRO A 339     -11.142 -31.435   5.243  1.00  1.710          H  
ATOM   5139 1HD  PRO A 339     -13.590 -31.645   3.971  1.00  1.710          H  
ATOM   5140 2HD  PRO A 339     -13.397 -30.709   5.525  1.00  1.710          H  
ATOM   5141  N   PHE A 340     -11.151 -27.854   1.434  1.00  1.110          N  
ATOM   5142  CA  PHE A 340     -10.762 -27.898   0.036  1.00  1.680          C  
ATOM   5143  C   PHE A 340      -9.291 -27.656  -0.157  1.00  1.310          C  
ATOM   5144  O   PHE A 340      -8.899 -27.142  -1.203  1.00  1.760          O  
ATOM   5145  CB  PHE A 340     -11.366 -26.700  -0.717  1.00  2.120          C  
ATOM   5146  CG  PHE A 340     -12.809 -26.472  -0.628  1.00  2.120          C  
ATOM   5147  CD1 PHE A 340     -13.274 -25.578   0.312  1.00  2.120          C  
ATOM   5148  CD2 PHE A 340     -13.707 -27.069  -1.481  1.00  2.120          C  
ATOM   5149  CE1 PHE A 340     -14.597 -25.307   0.411  1.00  2.120          C  
ATOM   5150  CE2 PHE A 340     -15.033 -26.799  -1.367  1.00  2.120          C  
ATOM   5151  CZ  PHE A 340     -15.472 -25.920  -0.415  1.00  2.120          C  
ATOM   5152  H   PHE A 340     -10.898 -27.070   2.017  1.00  1.330          H  
ATOM   5153  HA  PHE A 340     -11.042 -28.854  -0.405  1.00  2.020          H  
ATOM   5154 1HB  PHE A 340     -10.861 -25.792  -0.391  1.00  2.550          H  
ATOM   5155 2HB  PHE A 340     -11.144 -26.824  -1.762  1.00  2.550          H  
ATOM   5156  HD1 PHE A 340     -12.566 -25.087   0.978  1.00  2.550          H  
ATOM   5157  HD2 PHE A 340     -13.349 -27.753  -2.248  1.00  2.550          H  
ATOM   5158  HE1 PHE A 340     -14.958 -24.600   1.157  1.00  2.550          H  
ATOM   5159  HE2 PHE A 340     -15.752 -27.271  -2.025  1.00  2.550          H  
ATOM   5160  HZ  PHE A 340     -16.524 -25.712  -0.318  1.00  2.550          H  
ATOM   5161  N   PHE A 341      -8.438 -27.970   0.771  1.00  0.790          N  
ATOM   5162  CA  PHE A 341      -7.053 -28.009   1.124  1.00  0.890          C  
ATOM   5163  C   PHE A 341      -6.710 -29.181   1.924  1.00  0.660          C  
ATOM   5164  O   PHE A 341      -7.354 -29.469   2.925  1.00  1.290          O  
ATOM   5165  CB  PHE A 341      -6.636 -26.710   1.802  1.00  1.210          C  
ATOM   5166  CG  PHE A 341      -6.878 -25.545   0.885  1.00  1.210          C  
ATOM   5167  CD1 PHE A 341      -8.027 -24.771   1.006  1.00  1.210          C  
ATOM   5168  CD2 PHE A 341      -6.003 -25.268  -0.154  1.00  1.210          C  
ATOM   5169  CE1 PHE A 341      -8.289 -23.747   0.121  1.00  1.210          C  
ATOM   5170  CE2 PHE A 341      -6.270 -24.246  -1.041  1.00  1.210          C  
ATOM   5171  CZ  PHE A 341      -7.416 -23.486  -0.903  1.00  1.210          C  
ATOM   5172  H   PHE A 341      -7.930 -27.540   0.010  1.00  0.950          H  
ATOM   5173  HA  PHE A 341      -6.479 -28.077   0.200  1.00  1.070          H  
ATOM   5174 1HB  PHE A 341      -7.195 -26.563   2.724  1.00  1.450          H  
ATOM   5175 2HB  PHE A 341      -5.573 -26.751   2.043  1.00  1.450          H  
ATOM   5176  HD1 PHE A 341      -8.729 -24.988   1.812  1.00  1.450          H  
ATOM   5177  HD2 PHE A 341      -5.104 -25.872  -0.276  1.00  1.450          H  
ATOM   5178  HE1 PHE A 341      -9.194 -23.150   0.231  1.00  1.450          H  
ATOM   5179  HE2 PHE A 341      -5.583 -24.045  -1.854  1.00  1.450          H  
ATOM   5180  HZ  PHE A 341      -7.629 -22.681  -1.601  1.00  1.450          H  
ATOM   5181  N   THR A 342      -5.646 -29.808   1.523  1.00  0.590          N  
ATOM   5182  CA  THR A 342      -5.133 -30.948   2.192  1.00  0.690          C  
ATOM   5183  C   THR A 342      -4.277 -30.463   3.347  1.00  0.590          C  
ATOM   5184  O   THR A 342      -3.459 -29.543   3.197  1.00  0.520          O  
ATOM   5185  CB  THR A 342      -4.318 -31.716   1.168  1.00  0.930          C  
ATOM   5186  OG1 THR A 342      -3.342 -30.870   0.700  1.00  0.930          O  
ATOM   5187  CG2 THR A 342      -5.198 -32.110  -0.019  1.00  0.930          C  
ATOM   5188  H   THR A 342      -5.171 -29.502   0.684  1.00  0.710          H  
ATOM   5189  HA  THR A 342      -5.952 -31.563   2.573  1.00  0.830          H  
ATOM   5190  HB  THR A 342      -3.855 -32.567   1.615  1.00  1.110          H  
ATOM   5191  HG1 THR A 342      -2.713 -31.385   0.196  1.00  1.110          H  
ATOM   5192 1HG2 THR A 342      -4.585 -32.615  -0.763  1.00  1.110          H  
ATOM   5193 2HG2 THR A 342      -5.971 -32.776   0.333  1.00  1.110          H  
ATOM   5194 3HG2 THR A 342      -5.649 -31.237  -0.473  1.00  1.110          H  
ATOM   5195  N   ARG A 343      -4.436 -31.105   4.495  1.00  0.700          N  
ATOM   5196  CA  ARG A 343      -3.685 -30.733   5.681  1.00  0.650          C  
ATOM   5197  C   ARG A 343      -2.205 -30.920   5.452  1.00  0.530          C  
ATOM   5198  O   ARG A 343      -1.384 -30.123   5.919  1.00  0.490          O  
ATOM   5199  CB  ARG A 343      -4.149 -31.552   6.875  1.00  0.930          C  
ATOM   5200  CG  ARG A 343      -5.540 -31.173   7.386  1.00  0.930          C  
ATOM   5201  CD  ARG A 343      -5.857 -31.792   8.709  1.00  0.930          C  
ATOM   5202  NE  ARG A 343      -5.964 -33.257   8.622  1.00  0.930          N  
ATOM   5203  CZ  ARG A 343      -7.090 -33.950   8.300  1.00  0.930          C  
ATOM   5204  NH1 ARG A 343      -8.218 -33.319   8.022  1.00  0.930          N  
ATOM   5205  NH2 ARG A 343      -7.053 -35.272   8.264  1.00  0.930          N  
ATOM   5206  H   ARG A 343      -5.111 -31.862   4.533  1.00  0.840          H  
ATOM   5207  HA  ARG A 343      -3.872 -29.681   5.893  1.00  0.780          H  
ATOM   5208 1HB  ARG A 343      -4.168 -32.608   6.604  1.00  1.120          H  
ATOM   5209 2HB  ARG A 343      -3.443 -31.436   7.696  1.00  1.120          H  
ATOM   5210 1HG  ARG A 343      -5.598 -30.090   7.493  1.00  1.120          H  
ATOM   5211 2HG  ARG A 343      -6.286 -31.501   6.663  1.00  1.120          H  
ATOM   5212 1HD  ARG A 343      -5.057 -31.554   9.411  1.00  1.120          H  
ATOM   5213 2HD  ARG A 343      -6.792 -31.391   9.093  1.00  1.120          H  
ATOM   5214  HE  ARG A 343      -5.132 -33.794   8.834  1.00  1.120          H  
ATOM   5215 1HH1 ARG A 343      -8.259 -32.313   8.047  1.00  1.120          H  
ATOM   5216 2HH1 ARG A 343      -9.049 -33.845   7.792  1.00  1.120          H  
ATOM   5217 1HH2 ARG A 343      -6.192 -35.760   8.477  1.00  1.120          H  
ATOM   5218 2HH2 ARG A 343      -7.881 -35.798   8.028  1.00  1.120          H  
ATOM   5219  N   ALA A 344      -1.857 -31.993   4.738  1.00  0.520          N  
ATOM   5220  CA  ALA A 344      -0.464 -32.285   4.471  1.00  0.470          C  
ATOM   5221  C   ALA A 344       0.198 -31.167   3.687  1.00  0.370          C  
ATOM   5222  O   ALA A 344       1.356 -30.841   3.942  1.00  0.380          O  
ATOM   5223  CB  ALA A 344      -0.341 -33.582   3.693  1.00  0.680          C  
ATOM   5224  H   ALA A 344      -2.585 -32.614   4.387  1.00  0.620          H  
ATOM   5225  HA  ALA A 344       0.052 -32.384   5.427  1.00  0.560          H  
ATOM   5226 1HB  ALA A 344       0.708 -33.803   3.518  1.00  0.810          H  
ATOM   5227 2HB  ALA A 344      -0.796 -34.392   4.263  1.00  0.810          H  
ATOM   5228 3HB  ALA A 344      -0.857 -33.481   2.738  1.00  0.810          H  
ATOM   5229  N   GLN A 345      -0.511 -30.585   2.714  1.00  0.350          N  
ATOM   5230  CA  GLN A 345       0.104 -29.538   1.916  1.00  0.370          C  
ATOM   5231  C   GLN A 345       0.266 -28.282   2.730  1.00  0.300          C  
ATOM   5232  O   GLN A 345       1.288 -27.610   2.617  1.00  0.340          O  
ATOM   5233  CB  GLN A 345      -0.670 -29.237   0.644  1.00  0.510          C  
ATOM   5234  CG  GLN A 345      -0.637 -30.316  -0.443  1.00  0.510          C  
ATOM   5235  CD  GLN A 345      -1.591 -29.919  -1.576  1.00  0.510          C  
ATOM   5236  OE1 GLN A 345      -1.893 -28.736  -1.690  1.00  0.510          O  
ATOM   5237  NE2 GLN A 345      -2.085 -30.844  -2.377  1.00  0.510          N  
ATOM   5238  H   GLN A 345      -1.478 -30.853   2.557  1.00  0.420          H  
ATOM   5239  HA  GLN A 345       1.096 -29.872   1.622  1.00  0.440          H  
ATOM   5240 1HB  GLN A 345      -1.705 -29.018   0.898  1.00  0.610          H  
ATOM   5241 2HB  GLN A 345      -0.259 -28.348   0.203  1.00  0.610          H  
ATOM   5242 1HG  GLN A 345       0.370 -30.357  -0.854  1.00  0.610          H  
ATOM   5243 2HG  GLN A 345      -0.905 -31.284  -0.036  1.00  0.610          H  
ATOM   5244 1HE2 GLN A 345      -2.730 -30.582  -3.103  1.00  0.610          H  
ATOM   5245 2HE2 GLN A 345      -1.872 -31.838  -2.312  1.00  0.610          H  
ATOM   5246  N   ILE A 346      -0.715 -27.981   3.581  1.00  0.270          N  
ATOM   5247  CA  ILE A 346      -0.642 -26.779   4.393  1.00  0.250          C  
ATOM   5248  C   ILE A 346       0.567 -26.881   5.301  1.00  0.240          C  
ATOM   5249  O   ILE A 346       1.338 -25.932   5.434  1.00  0.220          O  
ATOM   5250  CB  ILE A 346      -1.909 -26.588   5.248  1.00  0.360          C  
ATOM   5251  CG1 ILE A 346      -3.122 -26.305   4.330  1.00  0.360          C  
ATOM   5252  CG2 ILE A 346      -1.685 -25.392   6.240  1.00  0.360          C  
ATOM   5253  CD1 ILE A 346      -4.475 -26.425   5.010  1.00  0.360          C  
ATOM   5254  H   ILE A 346      -1.549 -28.581   3.601  1.00  0.320          H  
ATOM   5255  HA  ILE A 346      -0.518 -25.916   3.737  1.00  0.300          H  
ATOM   5256  HB  ILE A 346      -2.115 -27.504   5.805  1.00  0.430          H  
ATOM   5257 1HG1 ILE A 346      -3.021 -25.298   3.939  1.00  0.430          H  
ATOM   5258 2HG1 ILE A 346      -3.105 -27.005   3.493  1.00  0.430          H  
ATOM   5259 1HG2 ILE A 346      -2.559 -25.245   6.851  1.00  0.430          H  
ATOM   5260 2HG2 ILE A 346      -0.838 -25.588   6.896  1.00  0.430          H  
ATOM   5261 3HG2 ILE A 346      -1.490 -24.490   5.670  1.00  0.430          H  
ATOM   5262 1HD1 ILE A 346      -5.257 -26.207   4.301  1.00  0.430          H  
ATOM   5263 2HD1 ILE A 346      -4.603 -27.441   5.380  1.00  0.430          H  
ATOM   5264 3HD1 ILE A 346      -4.553 -25.739   5.832  1.00  0.430          H  
ATOM   5265  N   ASP A 347       0.723 -28.033   5.958  1.00  0.270          N  
ATOM   5266  CA  ASP A 347       1.838 -28.234   6.864  1.00  0.300          C  
ATOM   5267  C   ASP A 347       3.170 -28.164   6.120  1.00  0.300          C  
ATOM   5268  O   ASP A 347       4.101 -27.499   6.582  1.00  0.320          O  
ATOM   5269  CB  ASP A 347       1.689 -29.582   7.574  1.00  0.410          C  
ATOM   5270  CG  ASP A 347       2.702 -29.814   8.692  1.00  0.410          C  
ATOM   5271  OD1 ASP A 347       2.643 -29.108   9.670  1.00  0.410          O  
ATOM   5272  OD2 ASP A 347       3.527 -30.698   8.557  1.00  0.410          O  
ATOM   5273  H   ASP A 347       0.036 -28.785   5.838  1.00  0.320          H  
ATOM   5274  HA  ASP A 347       1.819 -27.444   7.613  1.00  0.360          H  
ATOM   5275 1HB  ASP A 347       0.682 -29.659   7.987  1.00  0.490          H  
ATOM   5276 2HB  ASP A 347       1.789 -30.384   6.836  1.00  0.490          H  
ATOM   5277  N   ARG A 348       3.270 -28.827   4.962  1.00  0.310          N  
ATOM   5278  CA  ARG A 348       4.510 -28.817   4.204  1.00  0.360          C  
ATOM   5279  C   ARG A 348       4.892 -27.415   3.740  1.00  0.310          C  
ATOM   5280  O   ARG A 348       6.062 -27.028   3.854  1.00  0.310          O  
ATOM   5281  CB  ARG A 348       4.383 -29.753   3.016  1.00  0.480          C  
ATOM   5282  CG  ARG A 348       4.369 -31.239   3.396  1.00  0.480          C  
ATOM   5283  CD  ARG A 348       3.999 -32.113   2.256  1.00  0.480          C  
ATOM   5284  NE  ARG A 348       3.928 -33.515   2.658  1.00  0.480          N  
ATOM   5285  CZ  ARG A 348       3.343 -34.504   1.945  1.00  0.480          C  
ATOM   5286  NH1 ARG A 348       2.770 -34.248   0.785  1.00  0.480          N  
ATOM   5287  NH2 ARG A 348       3.343 -35.739   2.421  1.00  0.480          N  
ATOM   5288  H   ARG A 348       2.485 -29.384   4.612  1.00  0.370          H  
ATOM   5289  HA  ARG A 348       5.301 -29.193   4.851  1.00  0.430          H  
ATOM   5290 1HB  ARG A 348       3.456 -29.534   2.486  1.00  0.580          H  
ATOM   5291 2HB  ARG A 348       5.206 -29.584   2.324  1.00  0.580          H  
ATOM   5292 1HG  ARG A 348       5.372 -31.522   3.711  1.00  0.580          H  
ATOM   5293 2HG  ARG A 348       3.686 -31.416   4.219  1.00  0.580          H  
ATOM   5294 1HD  ARG A 348       3.018 -31.807   1.890  1.00  0.580          H  
ATOM   5295 2HD  ARG A 348       4.740 -32.016   1.462  1.00  0.580          H  
ATOM   5296  HE  ARG A 348       4.353 -33.766   3.542  1.00  0.580          H  
ATOM   5297 1HH1 ARG A 348       2.764 -33.309   0.418  1.00  0.580          H  
ATOM   5298 2HH1 ARG A 348       2.334 -34.993   0.260  1.00  0.580          H  
ATOM   5299 1HH2 ARG A 348       3.780 -35.940   3.310  1.00  0.580          H  
ATOM   5300 2HH2 ARG A 348       2.907 -36.485   1.897  1.00  0.580          H  
ATOM   5301  N   GLU A 349       3.920 -26.630   3.256  1.00  0.300          N  
ATOM   5302  CA  GLU A 349       4.241 -25.284   2.820  1.00  0.280          C  
ATOM   5303  C   GLU A 349       4.609 -24.417   4.019  1.00  0.250          C  
ATOM   5304  O   GLU A 349       5.526 -23.601   3.917  1.00  0.250          O  
ATOM   5305  CB  GLU A 349       3.083 -24.654   2.032  1.00  0.400          C  
ATOM   5306  CG  GLU A 349       2.795 -25.236   0.638  1.00  0.400          C  
ATOM   5307  CD  GLU A 349       3.928 -25.101  -0.338  1.00  0.400          C  
ATOM   5308  OE1 GLU A 349       4.542 -24.066  -0.365  1.00  0.400          O  
ATOM   5309  OE2 GLU A 349       4.193 -26.049  -1.068  1.00  0.400          O  
ATOM   5310  H   GLU A 349       2.964 -26.984   3.158  1.00  0.360          H  
ATOM   5311  HA  GLU A 349       5.105 -25.331   2.161  1.00  0.340          H  
ATOM   5312 1HB  GLU A 349       2.181 -24.829   2.578  1.00  0.480          H  
ATOM   5313 2HB  GLU A 349       3.224 -23.576   1.947  1.00  0.480          H  
ATOM   5314 1HG  GLU A 349       2.543 -26.290   0.743  1.00  0.480          H  
ATOM   5315 2HG  GLU A 349       1.926 -24.721   0.238  1.00  0.480          H  
ATOM   5316  N   ALA A 350       3.925 -24.595   5.165  1.00  0.230          N  
ATOM   5317  CA  ALA A 350       4.230 -23.802   6.348  1.00  0.210          C  
ATOM   5318  C   ALA A 350       5.658 -24.051   6.785  1.00  0.210          C  
ATOM   5319  O   ALA A 350       6.388 -23.113   7.130  1.00  0.210          O  
ATOM   5320  CB  ALA A 350       3.272 -24.150   7.474  1.00  0.300          C  
ATOM   5321  H   ALA A 350       3.138 -25.251   5.205  1.00  0.280          H  
ATOM   5322  HA  ALA A 350       4.124 -22.747   6.094  1.00  0.250          H  
ATOM   5323 1HB  ALA A 350       3.491 -23.550   8.347  1.00  0.360          H  
ATOM   5324 2HB  ALA A 350       2.264 -23.964   7.146  1.00  0.360          H  
ATOM   5325 3HB  ALA A 350       3.377 -25.203   7.722  1.00  0.360          H  
ATOM   5326  N   ARG A 351       6.080 -25.320   6.726  1.00  0.220          N  
ATOM   5327  CA  ARG A 351       7.434 -25.680   7.084  1.00  0.220          C  
ATOM   5328  C   ARG A 351       8.425 -25.043   6.128  1.00  0.220          C  
ATOM   5329  O   ARG A 351       9.390 -24.429   6.573  1.00  0.230          O  
ATOM   5330  CB  ARG A 351       7.589 -27.191   7.086  1.00  0.310          C  
ATOM   5331  CG  ARG A 351       6.898 -27.899   8.252  1.00  0.310          C  
ATOM   5332  CD  ARG A 351       6.993 -29.376   8.139  1.00  0.310          C  
ATOM   5333  NE  ARG A 351       6.273 -30.058   9.218  1.00  0.310          N  
ATOM   5334  CZ  ARG A 351       6.761 -30.339  10.448  1.00  0.310          C  
ATOM   5335  NH1 ARG A 351       7.998 -30.006  10.791  1.00  0.310          N  
ATOM   5336  NH2 ARG A 351       5.978 -30.958  11.313  1.00  0.310          N  
ATOM   5337  H   ARG A 351       5.413 -26.057   6.475  1.00  0.260          H  
ATOM   5338  HA  ARG A 351       7.635 -25.313   8.088  1.00  0.260          H  
ATOM   5339 1HB  ARG A 351       7.172 -27.595   6.166  1.00  0.370          H  
ATOM   5340 2HB  ARG A 351       8.649 -27.449   7.109  1.00  0.370          H  
ATOM   5341 1HG  ARG A 351       7.374 -27.597   9.181  1.00  0.370          H  
ATOM   5342 2HG  ARG A 351       5.848 -27.626   8.292  1.00  0.370          H  
ATOM   5343 1HD  ARG A 351       6.532 -29.678   7.196  1.00  0.370          H  
ATOM   5344 2HD  ARG A 351       8.031 -29.694   8.148  1.00  0.370          H  
ATOM   5345  HE  ARG A 351       5.287 -30.343   9.023  1.00  0.370          H  
ATOM   5346 1HH1 ARG A 351       8.599 -29.535  10.134  1.00  0.370          H  
ATOM   5347 2HH1 ARG A 351       8.344 -30.226  11.715  1.00  0.370          H  
ATOM   5348 1HH2 ARG A 351       5.027 -31.208  11.035  1.00  0.370          H  
ATOM   5349 2HH2 ARG A 351       6.310 -31.179  12.235  1.00  0.370          H  
ATOM   5350  N   LYS A 352       8.160 -25.093   4.817  1.00  0.240          N  
ATOM   5351  CA  LYS A 352       9.091 -24.481   3.879  1.00  0.260          C  
ATOM   5352  C   LYS A 352       9.250 -22.986   4.115  1.00  0.250          C  
ATOM   5353  O   LYS A 352      10.367 -22.464   4.025  1.00  0.260          O  
ATOM   5354  CB  LYS A 352       8.677 -24.741   2.438  1.00  0.360          C  
ATOM   5355  CG  LYS A 352       8.899 -26.184   1.974  1.00  0.360          C  
ATOM   5356  CD  LYS A 352       8.692 -26.341   0.464  1.00  0.360          C  
ATOM   5357  CE  LYS A 352       7.220 -26.252   0.095  1.00  0.360          C  
ATOM   5358  NZ  LYS A 352       6.972 -26.531  -1.351  1.00  0.360          N  
ATOM   5359  H   LYS A 352       7.342 -25.610   4.478  1.00  0.290          H  
ATOM   5360  HA  LYS A 352      10.067 -24.941   4.034  1.00  0.310          H  
ATOM   5361 1HB  LYS A 352       7.616 -24.508   2.343  1.00  0.430          H  
ATOM   5362 2HB  LYS A 352       9.221 -24.073   1.774  1.00  0.430          H  
ATOM   5363 1HG  LYS A 352       9.915 -26.488   2.228  1.00  0.430          H  
ATOM   5364 2HG  LYS A 352       8.209 -26.840   2.498  1.00  0.430          H  
ATOM   5365 1HD  LYS A 352       9.238 -25.559  -0.064  1.00  0.430          H  
ATOM   5366 2HD  LYS A 352       9.076 -27.308   0.146  1.00  0.430          H  
ATOM   5367 1HE  LYS A 352       6.659 -26.970   0.694  1.00  0.430          H  
ATOM   5368 2HE  LYS A 352       6.855 -25.253   0.310  1.00  0.430          H  
ATOM   5369 1HZ  LYS A 352       5.949 -26.447  -1.502  1.00  0.430          H  
ATOM   5370 2HZ  LYS A 352       7.454 -25.859  -1.923  1.00  0.430          H  
ATOM   5371 3HZ  LYS A 352       7.274 -27.459  -1.589  1.00  0.430          H  
ATOM   5372  N   VAL A 353       8.153 -22.287   4.420  1.00  0.250          N  
ATOM   5373  CA  VAL A 353       8.260 -20.856   4.648  1.00  0.300          C  
ATOM   5374  C   VAL A 353       9.083 -20.595   5.910  1.00  0.270          C  
ATOM   5375  O   VAL A 353       9.948 -19.707   5.915  1.00  0.300          O  
ATOM   5376  CB  VAL A 353       6.877 -20.182   4.777  1.00  0.400          C  
ATOM   5377  CG1 VAL A 353       7.055 -18.692   5.166  1.00  0.400          C  
ATOM   5378  CG2 VAL A 353       6.106 -20.296   3.460  1.00  0.400          C  
ATOM   5379  H   VAL A 353       7.244 -22.765   4.434  1.00  0.300          H  
ATOM   5380  HA  VAL A 353       8.775 -20.411   3.798  1.00  0.360          H  
ATOM   5381  HB  VAL A 353       6.319 -20.683   5.573  1.00  0.480          H  
ATOM   5382 1HG1 VAL A 353       6.083 -18.228   5.280  1.00  0.480          H  
ATOM   5383 2HG1 VAL A 353       7.597 -18.600   6.087  1.00  0.480          H  
ATOM   5384 3HG1 VAL A 353       7.613 -18.179   4.383  1.00  0.480          H  
ATOM   5385 1HG2 VAL A 353       5.130 -19.835   3.570  1.00  0.480          H  
ATOM   5386 2HG2 VAL A 353       6.661 -19.794   2.670  1.00  0.480          H  
ATOM   5387 3HG2 VAL A 353       5.977 -21.336   3.194  1.00  0.480          H  
ATOM   5388  N   ARG A 354       8.793 -21.333   6.993  1.00  0.240          N  
ATOM   5389  CA  ARG A 354       9.520 -21.144   8.236  1.00  0.250          C  
ATOM   5390  C   ARG A 354      11.002 -21.451   8.063  1.00  0.240          C  
ATOM   5391  O   ARG A 354      11.833 -20.685   8.557  1.00  0.250          O  
ATOM   5392  CB  ARG A 354       8.939 -21.995   9.347  1.00  0.350          C  
ATOM   5393  CG  ARG A 354       9.526 -21.730  10.741  1.00  0.350          C  
ATOM   5394  CD  ARG A 354       8.854 -22.568  11.760  1.00  0.350          C  
ATOM   5395  NE  ARG A 354       9.299 -22.272  13.125  1.00  0.350          N  
ATOM   5396  CZ  ARG A 354      10.410 -22.762  13.727  1.00  0.350          C  
ATOM   5397  NH1 ARG A 354      11.233 -23.568  13.084  1.00  0.350          N  
ATOM   5398  NH2 ARG A 354      10.665 -22.423  14.981  1.00  0.350          N  
ATOM   5399  H   ARG A 354       8.045 -22.034   6.950  1.00  0.290          H  
ATOM   5400  HA  ARG A 354       9.430 -20.103   8.530  1.00  0.300          H  
ATOM   5401 1HB  ARG A 354       7.866 -21.842   9.393  1.00  0.420          H  
ATOM   5402 2HB  ARG A 354       9.102 -23.046   9.108  1.00  0.420          H  
ATOM   5403 1HG  ARG A 354      10.590 -21.963  10.739  1.00  0.420          H  
ATOM   5404 2HG  ARG A 354       9.390 -20.684  11.006  1.00  0.420          H  
ATOM   5405 1HD  ARG A 354       7.780 -22.379  11.709  1.00  0.420          H  
ATOM   5406 2HD  ARG A 354       9.039 -23.620  11.549  1.00  0.420          H  
ATOM   5407  HE  ARG A 354       8.696 -21.675  13.680  1.00  0.420          H  
ATOM   5408 1HH1 ARG A 354      11.047 -23.832  12.126  1.00  0.420          H  
ATOM   5409 2HH1 ARG A 354      12.057 -23.927  13.546  1.00  0.420          H  
ATOM   5410 1HH2 ARG A 354      10.027 -21.808  15.477  1.00  0.420          H  
ATOM   5411 2HH2 ARG A 354      11.485 -22.779  15.449  1.00  0.420          H  
ATOM   5412  N   ASP A 355      11.338 -22.552   7.359  1.00  0.230          N  
ATOM   5413  CA  ASP A 355      12.729 -22.933   7.113  1.00  0.240          C  
ATOM   5414  C   ASP A 355      13.417 -21.871   6.275  1.00  0.230          C  
ATOM   5415  O   ASP A 355      14.592 -21.557   6.490  1.00  0.230          O  
ATOM   5416  CB  ASP A 355      12.839 -24.279   6.387  1.00  0.330          C  
ATOM   5417  CG  ASP A 355      12.503 -25.523   7.237  1.00  0.330          C  
ATOM   5418  OD1 ASP A 355      12.406 -25.423   8.440  1.00  0.330          O  
ATOM   5419  OD2 ASP A 355      12.375 -26.574   6.654  1.00  0.330          O  
ATOM   5420  H   ASP A 355      10.601 -23.164   7.007  1.00  0.280          H  
ATOM   5421  HA  ASP A 355      13.241 -23.013   8.069  1.00  0.290          H  
ATOM   5422 1HB  ASP A 355      12.159 -24.265   5.533  1.00  0.400          H  
ATOM   5423 2HB  ASP A 355      13.847 -24.392   5.992  1.00  0.400          H  
ATOM   5424  N   GLY A 356      12.677 -21.291   5.325  1.00  0.230          N  
ATOM   5425  CA  GLY A 356      13.183 -20.226   4.483  1.00  0.250          C  
ATOM   5426  C   GLY A 356      13.701 -19.111   5.373  1.00  0.280          C  
ATOM   5427  O   GLY A 356      14.851 -18.696   5.252  1.00  0.510          O  
ATOM   5428  H   GLY A 356      11.734 -21.642   5.134  1.00  0.280          H  
ATOM   5429 1HA  GLY A 356      13.977 -20.602   3.839  1.00  0.300          H  
ATOM   5430 2HA  GLY A 356      12.378 -19.856   3.848  1.00  0.300          H  
ATOM   5431  N   ILE A 357      12.857 -18.640   6.291  1.00  0.130          N  
ATOM   5432  CA  ILE A 357      13.267 -17.576   7.197  1.00  0.140          C  
ATOM   5433  C   ILE A 357      14.384 -18.012   8.130  1.00  0.160          C  
ATOM   5434  O   ILE A 357      15.383 -17.316   8.268  1.00  0.160          O  
ATOM   5435  CB  ILE A 357      12.084 -17.112   8.088  1.00  0.190          C  
ATOM   5436  CG1 ILE A 357      10.941 -16.479   7.224  1.00  0.190          C  
ATOM   5437  CG2 ILE A 357      12.585 -16.128   9.219  1.00  0.190          C  
ATOM   5438  CD1 ILE A 357      11.282 -15.192   6.476  1.00  0.190          C  
ATOM   5439  H   ILE A 357      11.909 -19.035   6.318  1.00  0.160          H  
ATOM   5440  HA  ILE A 357      13.639 -16.746   6.613  1.00  0.170          H  
ATOM   5441  HB  ILE A 357      11.648 -17.995   8.566  1.00  0.230          H  
ATOM   5442 1HG1 ILE A 357      10.634 -17.218   6.483  1.00  0.230          H  
ATOM   5443 2HG1 ILE A 357      10.097 -16.289   7.871  1.00  0.230          H  
ATOM   5444 1HG2 ILE A 357      11.749 -15.851   9.849  1.00  0.230          H  
ATOM   5445 2HG2 ILE A 357      13.336 -16.606   9.845  1.00  0.230          H  
ATOM   5446 3HG2 ILE A 357      13.017 -15.237   8.778  1.00  0.230          H  
ATOM   5447 1HD1 ILE A 357      10.402 -14.878   5.918  1.00  0.230          H  
ATOM   5448 2HD1 ILE A 357      11.561 -14.406   7.176  1.00  0.230          H  
ATOM   5449 3HD1 ILE A 357      12.095 -15.360   5.783  1.00  0.230          H  
ATOM   5450  N   MET A 358      14.242 -19.174   8.761  1.00  0.200          N  
ATOM   5451  CA  MET A 358      15.211 -19.617   9.753  1.00  0.250          C  
ATOM   5452  C   MET A 358      16.614 -19.760   9.170  1.00  0.240          C  
ATOM   5453  O   MET A 358      17.605 -19.380   9.801  1.00  0.260          O  
ATOM   5454  CB  MET A 358      14.745 -20.944  10.346  1.00  0.330          C  
ATOM   5455  CG  MET A 358      15.506 -21.412  11.582  1.00  0.330          C  
ATOM   5456  SD  MET A 358      15.292 -20.293  12.981  1.00  0.330          S  
ATOM   5457  CE  MET A 358      13.647 -20.638  13.562  1.00  0.330          C  
ATOM   5458  H   MET A 358      13.408 -19.739   8.592  1.00  0.240          H  
ATOM   5459  HA  MET A 358      15.246 -18.876  10.543  1.00  0.300          H  
ATOM   5460 1HB  MET A 358      13.686 -20.879  10.577  1.00  0.400          H  
ATOM   5461 2HB  MET A 358      14.851 -21.720   9.585  1.00  0.400          H  
ATOM   5462 1HG  MET A 358      15.154 -22.400  11.869  1.00  0.400          H  
ATOM   5463 2HG  MET A 358      16.573 -21.480  11.361  1.00  0.400          H  
ATOM   5464 1HE  MET A 358      13.427 -20.010  14.421  1.00  0.400          H  
ATOM   5465 2HE  MET A 358      12.926 -20.436  12.772  1.00  0.400          H  
ATOM   5466 3HE  MET A 358      13.581 -21.683  13.855  1.00  0.400          H  
ATOM   5467  N   GLY A 359      16.703 -20.241   7.934  1.00  0.240          N  
ATOM   5468  CA  GLY A 359      17.971 -20.456   7.260  1.00  0.250          C  
ATOM   5469  C   GLY A 359      18.673 -19.157   6.877  1.00  0.220          C  
ATOM   5470  O   GLY A 359      19.827 -19.176   6.444  1.00  0.230          O  
ATOM   5471  H   GLY A 359      15.855 -20.554   7.452  1.00  0.290          H  
ATOM   5472 1HA  GLY A 359      18.622 -21.049   7.902  1.00  0.300          H  
ATOM   5473 2HA  GLY A 359      17.790 -21.045   6.361  1.00  0.300          H  
ATOM   5474  N   MET A 360      17.975 -18.030   7.013  1.00  0.180          N  
ATOM   5475  CA  MET A 360      18.508 -16.729   6.703  1.00  0.160          C  
ATOM   5476  C   MET A 360      18.837 -15.944   7.971  1.00  0.130          C  
ATOM   5477  O   MET A 360      19.098 -14.742   7.891  1.00  0.120          O  
ATOM   5478  CB  MET A 360      17.515 -15.962   5.837  1.00  0.230          C  
ATOM   5479  CG  MET A 360      17.292 -16.540   4.466  1.00  0.230          C  
ATOM   5480  SD  MET A 360      16.259 -15.480   3.408  1.00  0.230          S  
ATOM   5481  CE  MET A 360      14.575 -15.607   4.005  1.00  0.230          C  
ATOM   5482  H   MET A 360      17.025 -18.061   7.393  1.00  0.220          H  
ATOM   5483  HA  MET A 360      19.433 -16.856   6.143  1.00  0.190          H  
ATOM   5484 1HB  MET A 360      16.552 -15.961   6.339  1.00  0.280          H  
ATOM   5485 2HB  MET A 360      17.844 -14.934   5.712  1.00  0.280          H  
ATOM   5486 1HG  MET A 360      18.257 -16.674   3.982  1.00  0.280          H  
ATOM   5487 2HG  MET A 360      16.827 -17.511   4.553  1.00  0.280          H  
ATOM   5488 1HE  MET A 360      13.926 -14.976   3.399  1.00  0.280          H  
ATOM   5489 2HE  MET A 360      14.244 -16.636   3.934  1.00  0.280          H  
ATOM   5490 3HE  MET A 360      14.531 -15.287   5.028  1.00  0.280          H  
ATOM   5491  N   LEU A 361      18.791 -16.591   9.149  1.00  0.140          N  
ATOM   5492  CA  LEU A 361      19.072 -15.876  10.394  1.00  0.130          C  
ATOM   5493  C   LEU A 361      20.466 -16.148  10.928  1.00  0.150          C  
ATOM   5494  O   LEU A 361      20.801 -17.274  11.297  1.00  0.160          O  
ATOM   5495  CB  LEU A 361      18.086 -16.286  11.496  1.00  0.190          C  
ATOM   5496  CG  LEU A 361      16.610 -16.146  11.188  1.00  0.190          C  
ATOM   5497  CD1 LEU A 361      15.852 -16.623  12.325  1.00  0.190          C  
ATOM   5498  CD2 LEU A 361      16.249 -14.746  10.898  1.00  0.190          C  
ATOM   5499  H   LEU A 361      18.546 -17.587   9.187  1.00  0.170          H  
ATOM   5500  HA  LEU A 361      18.998 -14.809  10.214  1.00  0.160          H  
ATOM   5501 1HB  LEU A 361      18.260 -17.336  11.734  1.00  0.220          H  
ATOM   5502 2HB  LEU A 361      18.298 -15.688  12.388  1.00  0.220          H  
ATOM   5503  HG  LEU A 361      16.376 -16.761  10.347  1.00  0.220          H  
ATOM   5504 1HD1 LEU A 361      14.807 -16.559  12.101  1.00  0.220          H  
ATOM   5505 2HD1 LEU A 361      16.123 -17.640  12.532  1.00  0.220          H  
ATOM   5506 3HD1 LEU A 361      16.092 -15.999  13.160  1.00  0.220          H  
ATOM   5507 1HD2 LEU A 361      15.184 -14.683  10.685  1.00  0.220          H  
ATOM   5508 2HD2 LEU A 361      16.485 -14.110  11.751  1.00  0.220          H  
ATOM   5509 3HD2 LEU A 361      16.799 -14.427  10.050  1.00  0.220          H  
ATOM   5510  N   TYR A 362      21.261 -15.099  11.060  1.00  0.160          N  
ATOM   5511  CA  TYR A 362      22.619 -15.199  11.576  1.00  0.180          C  
ATOM   5512  C   TYR A 362      22.668 -15.946  12.905  1.00  0.190          C  
ATOM   5513  O   TYR A 362      23.522 -16.811  13.112  1.00  0.200          O  
ATOM   5514  CB  TYR A 362      23.238 -13.815  11.741  1.00  0.240          C  
ATOM   5515  CG  TYR A 362      24.618 -13.837  12.323  1.00  0.240          C  
ATOM   5516  CD1 TYR A 362      25.706 -14.163  11.534  1.00  0.240          C  
ATOM   5517  CD2 TYR A 362      24.797 -13.523  13.655  1.00  0.240          C  
ATOM   5518  CE1 TYR A 362      26.969 -14.182  12.085  1.00  0.240          C  
ATOM   5519  CE2 TYR A 362      26.051 -13.542  14.208  1.00  0.240          C  
ATOM   5520  CZ  TYR A 362      27.137 -13.870  13.431  1.00  0.240          C  
ATOM   5521  OH  TYR A 362      28.396 -13.889  13.986  1.00  0.240          O  
ATOM   5522  H   TYR A 362      20.921 -14.189  10.737  1.00  0.190          H  
ATOM   5523  HA  TYR A 362      23.214 -15.763  10.858  1.00  0.220          H  
ATOM   5524 1HB  TYR A 362      23.263 -13.298  10.780  1.00  0.290          H  
ATOM   5525 2HB  TYR A 362      22.619 -13.243  12.408  1.00  0.290          H  
ATOM   5526  HD1 TYR A 362      25.564 -14.408  10.482  1.00  0.290          H  
ATOM   5527  HD2 TYR A 362      23.943 -13.264  14.265  1.00  0.290          H  
ATOM   5528  HE1 TYR A 362      27.828 -14.442  11.469  1.00  0.290          H  
ATOM   5529  HE2 TYR A 362      26.186 -13.297  15.261  1.00  0.290          H  
ATOM   5530  HH  TYR A 362      29.038 -14.134  13.316  1.00  0.290          H  
ATOM   5531  N   LEU A 363      21.749 -15.616  13.817  1.00  0.190          N  
ATOM   5532  CA  LEU A 363      21.746 -16.214  15.146  1.00  0.220          C  
ATOM   5533  C   LEU A 363      21.025 -17.568  15.221  1.00  0.220          C  
ATOM   5534  O   LEU A 363      20.878 -18.123  16.310  1.00  0.250          O  
ATOM   5535  CB  LEU A 363      21.104 -15.241  16.145  1.00  0.300          C  
ATOM   5536  CG  LEU A 363      21.836 -13.878  16.359  1.00  0.300          C  
ATOM   5537  CD1 LEU A 363      20.993 -13.007  17.267  1.00  0.300          C  
ATOM   5538  CD2 LEU A 363      23.232 -14.095  16.978  1.00  0.300          C  
ATOM   5539  H   LEU A 363      21.042 -14.906  13.594  1.00  0.230          H  
ATOM   5540  HA  LEU A 363      22.776 -16.395  15.430  1.00  0.260          H  
ATOM   5541 1HB  LEU A 363      20.095 -15.013  15.790  1.00  0.360          H  
ATOM   5542 2HB  LEU A 363      21.022 -15.736  17.111  1.00  0.360          H  
ATOM   5543  HG  LEU A 363      21.932 -13.370  15.401  1.00  0.360          H  
ATOM   5544 1HD1 LEU A 363      21.484 -12.044  17.406  1.00  0.360          H  
ATOM   5545 2HD1 LEU A 363      20.024 -12.852  16.819  1.00  0.360          H  
ATOM   5546 3HD1 LEU A 363      20.872 -13.495  18.233  1.00  0.360          H  
ATOM   5547 1HD2 LEU A 363      23.715 -13.128  17.120  1.00  0.360          H  
ATOM   5548 2HD2 LEU A 363      23.130 -14.594  17.942  1.00  0.360          H  
ATOM   5549 3HD2 LEU A 363      23.851 -14.701  16.326  1.00  0.360          H  
ATOM   5550  N   GLN A 364      20.526 -18.073  14.084  1.00  0.190          N  
ATOM   5551  CA  GLN A 364      19.824 -19.359  13.943  1.00  0.200          C  
ATOM   5552  C   GLN A 364      18.501 -19.495  14.699  1.00  0.200          C  
ATOM   5553  O   GLN A 364      17.980 -20.610  14.828  1.00  0.210          O  
ATOM   5554  CB  GLN A 364      20.743 -20.508  14.405  1.00  0.280          C  
ATOM   5555  CG  GLN A 364      22.069 -20.601  13.677  1.00  0.280          C  
ATOM   5556  CD  GLN A 364      21.905 -20.965  12.238  1.00  0.280          C  
ATOM   5557  OE1 GLN A 364      21.371 -22.033  11.914  1.00  0.280          O  
ATOM   5558  NE2 GLN A 364      22.353 -20.088  11.357  1.00  0.280          N  
ATOM   5559  H   GLN A 364      20.693 -17.567  13.211  1.00  0.230          H  
ATOM   5560  HA  GLN A 364      19.605 -19.491  12.881  1.00  0.240          H  
ATOM   5561 1HB  GLN A 364      20.939 -20.427  15.470  1.00  0.330          H  
ATOM   5562 2HB  GLN A 364      20.229 -21.453  14.249  1.00  0.330          H  
ATOM   5563 1HG  GLN A 364      22.572 -19.634  13.726  1.00  0.330          H  
ATOM   5564 2HG  GLN A 364      22.681 -21.360  14.157  1.00  0.330          H  
ATOM   5565 1HE2 GLN A 364      22.262 -20.267  10.377  1.00  0.330          H  
ATOM   5566 2HE2 GLN A 364      22.776 -19.226  11.669  1.00  0.330          H  
ATOM   5567  N   ARG A 365      17.968 -18.391  15.203  1.00  0.220          N  
ATOM   5568  CA  ARG A 365      16.712 -18.371  15.936  1.00  0.280          C  
ATOM   5569  C   ARG A 365      15.967 -17.079  15.668  1.00  0.290          C  
ATOM   5570  O   ARG A 365      16.591 -16.023  15.571  1.00  0.360          O  
ATOM   5571  CB  ARG A 365      16.965 -18.462  17.442  1.00  0.370          C  
ATOM   5572  CG  ARG A 365      17.625 -19.759  17.963  1.00  0.370          C  
ATOM   5573  CD  ARG A 365      16.710 -20.943  17.883  1.00  0.370          C  
ATOM   5574  NE  ARG A 365      17.309 -22.136  18.479  1.00  0.370          N  
ATOM   5575  CZ  ARG A 365      18.149 -22.999  17.847  1.00  0.370          C  
ATOM   5576  NH1 ARG A 365      18.504 -22.814  16.584  1.00  0.370          N  
ATOM   5577  NH2 ARG A 365      18.619 -24.047  18.511  1.00  0.370          N  
ATOM   5578  H   ARG A 365      18.471 -17.526  15.067  1.00  0.260          H  
ATOM   5579  HA  ARG A 365      16.095 -19.203  15.612  1.00  0.340          H  
ATOM   5580 1HB  ARG A 365      17.614 -17.639  17.737  1.00  0.440          H  
ATOM   5581 2HB  ARG A 365      16.019 -18.331  17.971  1.00  0.440          H  
ATOM   5582 1HG  ARG A 365      18.535 -19.969  17.410  1.00  0.440          H  
ATOM   5583 2HG  ARG A 365      17.883 -19.617  19.010  1.00  0.440          H  
ATOM   5584 1HD  ARG A 365      15.793 -20.718  18.427  1.00  0.440          H  
ATOM   5585 2HD  ARG A 365      16.461 -21.163  16.849  1.00  0.440          H  
ATOM   5586  HE  ARG A 365      17.076 -22.335  19.442  1.00  0.440          H  
ATOM   5587 1HH1 ARG A 365      18.155 -22.001  16.040  1.00  0.440          H  
ATOM   5588 2HH1 ARG A 365      19.126 -23.465  16.133  1.00  0.440          H  
ATOM   5589 1HH2 ARG A 365      18.353 -24.196  19.475  1.00  0.440          H  
ATOM   5590 2HH2 ARG A 365      19.243 -24.697  18.056  1.00  0.440          H  
ATOM   5591  N   MET A 366      14.646 -17.149  15.543  1.00  0.270          N  
ATOM   5592  CA  MET A 366      13.852 -15.937  15.401  1.00  0.270          C  
ATOM   5593  C   MET A 366      13.866 -15.286  16.784  1.00  0.190          C  
ATOM   5594  O   MET A 366      13.851 -16.022  17.772  1.00  0.250          O  
ATOM   5595  CB  MET A 366      12.424 -16.282  14.944  1.00  0.380          C  
ATOM   5596  CG  MET A 366      12.334 -16.852  13.524  1.00  0.380          C  
ATOM   5597  SD  MET A 366      10.652 -17.268  12.981  1.00  0.380          S  
ATOM   5598  CE  MET A 366      10.214 -18.711  13.943  1.00  0.380          C  
ATOM   5599  H   MET A 366      14.192 -18.050  15.595  1.00  0.320          H  
ATOM   5600  HA  MET A 366      14.327 -15.286  14.673  1.00  0.320          H  
ATOM   5601 1HB  MET A 366      11.999 -17.006  15.632  1.00  0.450          H  
ATOM   5602 2HB  MET A 366      11.790 -15.390  14.985  1.00  0.450          H  
ATOM   5603 1HG  MET A 366      12.710 -16.092  12.845  1.00  0.450          H  
ATOM   5604 2HG  MET A 366      12.964 -17.729  13.430  1.00  0.450          H  
ATOM   5605 1HE  MET A 366       9.221 -19.038  13.670  1.00  0.450          H  
ATOM   5606 2HE  MET A 366      10.915 -19.509  13.743  1.00  0.450          H  
ATOM   5607 3HE  MET A 366      10.227 -18.469  15.010  1.00  0.450          H  
ATOM   5608  N   PRO A 367      13.876 -13.949  16.901  1.00  0.200          N  
ATOM   5609  CA  PRO A 367      13.845 -13.222  18.155  1.00  0.150          C  
ATOM   5610  C   PRO A 367      12.467 -13.372  18.721  1.00  0.100          C  
ATOM   5611  O   PRO A 367      11.536 -13.575  17.939  1.00  0.140          O  
ATOM   5612  CB  PRO A 367      14.105 -11.780  17.727  1.00  0.220          C  
ATOM   5613  CG  PRO A 367      13.554 -11.711  16.320  1.00  0.220          C  
ATOM   5614  CD  PRO A 367      13.835 -13.087  15.708  1.00  0.220          C  
ATOM   5615  HA  PRO A 367      14.611 -13.606  18.847  1.00  0.180          H  
ATOM   5616 1HB  PRO A 367      13.596 -11.093  18.421  1.00  0.270          H  
ATOM   5617 2HB  PRO A 367      15.178 -11.554  17.781  1.00  0.270          H  
ATOM   5618 1HG  PRO A 367      12.476 -11.488  16.348  1.00  0.270          H  
ATOM   5619 2HG  PRO A 367      14.019 -10.889  15.788  1.00  0.270          H  
ATOM   5620 1HD  PRO A 367      12.990 -13.355  15.051  1.00  0.270          H  
ATOM   5621 2HD  PRO A 367      14.795 -13.093  15.182  1.00  0.270          H  
ATOM   5622  N   THR A 368      12.331 -13.224  20.029  1.00  0.110          N  
ATOM   5623  CA  THR A 368      11.021 -13.196  20.664  1.00  0.110          C  
ATOM   5624  C   THR A 368      10.472 -11.784  20.740  1.00  0.090          C  
ATOM   5625  O   THR A 368      11.213 -10.806  20.588  1.00  0.090          O  
ATOM   5626  CB  THR A 368      11.066 -13.792  22.086  1.00  0.150          C  
ATOM   5627  OG1 THR A 368      11.956 -13.014  22.905  1.00  0.150          O  
ATOM   5628  CG2 THR A 368      11.497 -15.236  22.090  1.00  0.150          C  
ATOM   5629  H   THR A 368      13.168 -13.104  20.620  1.00  0.130          H  
ATOM   5630  HA  THR A 368      10.330 -13.773  20.067  1.00  0.130          H  
ATOM   5631  HB  THR A 368      10.069 -13.734  22.512  1.00  0.180          H  
ATOM   5632  HG1 THR A 368      12.885 -13.196  22.612  1.00  0.180          H  
ATOM   5633 1HG2 THR A 368      11.501 -15.611  23.112  1.00  0.180          H  
ATOM   5634 2HG2 THR A 368      10.807 -15.819  21.498  1.00  0.180          H  
ATOM   5635 3HG2 THR A 368      12.500 -15.317  21.669  1.00  0.180          H  
ATOM   5636  N   GLU A 369       9.178 -11.667  21.038  1.00  0.090          N  
ATOM   5637  CA  GLU A 369       8.565 -10.346  21.219  1.00  0.080          C  
ATOM   5638  C   GLU A 369       9.270  -9.615  22.355  1.00  0.070          C  
ATOM   5639  O   GLU A 369       9.470  -8.400  22.293  1.00  0.060          O  
ATOM   5640  CB  GLU A 369       7.060 -10.482  21.446  1.00  0.120          C  
ATOM   5641  CG  GLU A 369       6.280 -10.932  20.180  1.00  0.120          C  
ATOM   5642  CD  GLU A 369       4.850 -11.185  20.435  1.00  0.120          C  
ATOM   5643  OE1 GLU A 369       4.579 -11.818  21.423  1.00  0.120          O  
ATOM   5644  OE2 GLU A 369       4.006 -10.744  19.681  1.00  0.120          O  
ATOM   5645  H   GLU A 369       8.618 -12.527  21.067  1.00  0.110          H  
ATOM   5646  HA  GLU A 369       8.715  -9.757  20.323  1.00  0.100          H  
ATOM   5647 1HB  GLU A 369       6.874 -11.206  22.236  1.00  0.140          H  
ATOM   5648 2HB  GLU A 369       6.651  -9.523  21.773  1.00  0.140          H  
ATOM   5649 1HG  GLU A 369       6.389 -10.214  19.390  1.00  0.140          H  
ATOM   5650 2HG  GLU A 369       6.721 -11.861  19.833  1.00  0.140          H  
ATOM   5651  N   PHE A 370       9.672 -10.361  23.384  1.00  0.080          N  
ATOM   5652  CA  PHE A 370      10.432  -9.796  24.486  1.00  0.080          C  
ATOM   5653  C   PHE A 370      11.720  -9.174  23.978  1.00  0.080          C  
ATOM   5654  O   PHE A 370      12.010  -8.020  24.281  1.00  0.080          O  
ATOM   5655  CB  PHE A 370      10.775 -10.862  25.513  1.00  0.110          C  
ATOM   5656  CG  PHE A 370      11.741 -10.390  26.539  1.00  0.110          C  
ATOM   5657  CD1 PHE A 370      11.343  -9.601  27.585  1.00  0.110          C  
ATOM   5658  CD2 PHE A 370      13.085 -10.750  26.448  1.00  0.110          C  
ATOM   5659  CE1 PHE A 370      12.263  -9.185  28.527  1.00  0.110          C  
ATOM   5660  CE2 PHE A 370      13.993 -10.329  27.381  1.00  0.110          C  
ATOM   5661  CZ  PHE A 370      13.582  -9.552  28.422  1.00  0.110          C  
ATOM   5662  H   PHE A 370       9.452 -11.348  23.381  1.00  0.100          H  
ATOM   5663  HA  PHE A 370       9.835  -9.018  24.963  1.00  0.100          H  
ATOM   5664 1HB  PHE A 370       9.867 -11.184  26.020  1.00  0.130          H  
ATOM   5665 2HB  PHE A 370      11.202 -11.729  25.016  1.00  0.130          H  
ATOM   5666  HD1 PHE A 370      10.295  -9.311  27.662  1.00  0.130          H  
ATOM   5667  HD2 PHE A 370      13.425 -11.380  25.611  1.00  0.130          H  
ATOM   5668  HE1 PHE A 370      11.950  -8.571  29.352  1.00  0.130          H  
ATOM   5669  HE2 PHE A 370      15.041 -10.620  27.292  1.00  0.130          H  
ATOM   5670  HZ  PHE A 370      14.303  -9.221  29.169  1.00  0.130          H  
ATOM   5671  N   ASP A 371      12.483  -9.939  23.189  1.00  0.090          N  
ATOM   5672  CA  ASP A 371      13.778  -9.494  22.668  1.00  0.090          C  
ATOM   5673  C   ASP A 371      13.660  -8.254  21.791  1.00  0.080          C  
ATOM   5674  O   ASP A 371      14.515  -7.361  21.853  1.00  0.100          O  
ATOM   5675  CB  ASP A 371      14.369 -10.590  21.793  1.00  0.130          C  
ATOM   5676  CG  ASP A 371      14.802 -11.806  22.540  1.00  0.130          C  
ATOM   5677  OD1 ASP A 371      15.320 -11.720  23.631  1.00  0.130          O  
ATOM   5678  OD2 ASP A 371      14.507 -12.874  22.008  1.00  0.130          O  
ATOM   5679  H   ASP A 371      12.173 -10.896  23.013  1.00  0.110          H  
ATOM   5680  HA  ASP A 371      14.437  -9.280  23.508  1.00  0.110          H  
ATOM   5681 1HB  ASP A 371      13.645 -10.870  21.039  1.00  0.150          H  
ATOM   5682 2HB  ASP A 371      15.234 -10.193  21.267  1.00  0.150          H  
ATOM   5683  N   VAL A 372      12.612  -8.189  20.968  1.00  0.070          N  
ATOM   5684  CA  VAL A 372      12.427  -7.036  20.100  1.00  0.070          C  
ATOM   5685  C   VAL A 372      12.091  -5.821  20.950  1.00  0.070          C  
ATOM   5686  O   VAL A 372      12.625  -4.726  20.727  1.00  0.070          O  
ATOM   5687  CB  VAL A 372      11.352  -7.286  19.022  1.00  0.100          C  
ATOM   5688  CG1 VAL A 372      11.069  -5.986  18.225  1.00  0.100          C  
ATOM   5689  CG2 VAL A 372      11.845  -8.381  18.077  1.00  0.100          C  
ATOM   5690  H   VAL A 372      11.967  -8.988  20.937  1.00  0.080          H  
ATOM   5691  HA  VAL A 372      13.369  -6.843  19.584  1.00  0.080          H  
ATOM   5692  HB  VAL A 372      10.421  -7.605  19.501  1.00  0.120          H  
ATOM   5693 1HG1 VAL A 372      10.324  -6.184  17.469  1.00  0.120          H  
ATOM   5694 2HG1 VAL A 372      10.703  -5.201  18.888  1.00  0.120          H  
ATOM   5695 3HG1 VAL A 372      11.985  -5.650  17.742  1.00  0.120          H  
ATOM   5696 1HG2 VAL A 372      11.099  -8.565  17.324  1.00  0.120          H  
ATOM   5697 2HG2 VAL A 372      12.774  -8.064  17.595  1.00  0.120          H  
ATOM   5698 3HG2 VAL A 372      12.023  -9.293  18.638  1.00  0.120          H  
ATOM   5699  N   ALA A 373      11.163  -5.989  21.894  1.00  0.070          N  
ATOM   5700  CA  ALA A 373      10.805  -4.906  22.784  1.00  0.080          C  
ATOM   5701  C   ALA A 373      12.004  -4.467  23.631  1.00  0.080          C  
ATOM   5702  O   ALA A 373      12.167  -3.277  23.890  1.00  0.090          O  
ATOM   5703  CB  ALA A 373       9.673  -5.322  23.668  1.00  0.110          C  
ATOM   5704  H   ALA A 373      10.706  -6.899  22.019  1.00  0.080          H  
ATOM   5705  HA  ALA A 373      10.487  -4.062  22.179  1.00  0.100          H  
ATOM   5706 1HB  ALA A 373       9.410  -4.508  24.307  1.00  0.130          H  
ATOM   5707 2HB  ALA A 373       8.821  -5.603  23.049  1.00  0.130          H  
ATOM   5708 3HB  ALA A 373       9.989  -6.173  24.269  1.00  0.130          H  
ATOM   5709  N   MET A 374      12.849  -5.411  24.064  1.00  0.080          N  
ATOM   5710  CA  MET A 374      14.013  -5.050  24.859  1.00  0.100          C  
ATOM   5711  C   MET A 374      14.979  -4.244  24.016  1.00  0.090          C  
ATOM   5712  O   MET A 374      15.498  -3.218  24.472  1.00  0.100          O  
ATOM   5713  CB  MET A 374      14.693  -6.280  25.457  1.00  0.130          C  
ATOM   5714  CG  MET A 374      15.883  -5.951  26.394  1.00  0.130          C  
ATOM   5715  SD  MET A 374      15.436  -5.012  27.893  1.00  0.130          S  
ATOM   5716  CE  MET A 374      14.949  -6.306  28.980  1.00  0.130          C  
ATOM   5717  H   MET A 374      12.653  -6.394  23.874  1.00  0.100          H  
ATOM   5718  HA  MET A 374      13.695  -4.420  25.668  1.00  0.120          H  
ATOM   5719 1HB  MET A 374      13.957  -6.868  26.009  1.00  0.160          H  
ATOM   5720 2HB  MET A 374      15.062  -6.914  24.647  1.00  0.160          H  
ATOM   5721 1HG  MET A 374      16.343  -6.888  26.705  1.00  0.160          H  
ATOM   5722 2HG  MET A 374      16.629  -5.382  25.844  1.00  0.160          H  
ATOM   5723 1HE  MET A 374      14.672  -5.898  29.940  1.00  0.160          H  
ATOM   5724 2HE  MET A 374      14.105  -6.822  28.548  1.00  0.160          H  
ATOM   5725 3HE  MET A 374      15.780  -7.001  29.114  1.00  0.160          H  
ATOM   5726  N   ALA A 375      15.198  -4.669  22.767  1.00  0.090          N  
ATOM   5727  CA  ALA A 375      16.080  -3.924  21.896  1.00  0.090          C  
ATOM   5728  C   ALA A 375      15.534  -2.521  21.718  1.00  0.100          C  
ATOM   5729  O   ALA A 375      16.294  -1.554  21.805  1.00  0.100          O  
ATOM   5730  CB  ALA A 375      16.211  -4.621  20.554  1.00  0.130          C  
ATOM   5731  H   ALA A 375      14.780  -5.542  22.432  1.00  0.110          H  
ATOM   5732  HA  ALA A 375      17.059  -3.858  22.369  1.00  0.110          H  
ATOM   5733 1HB  ALA A 375      16.881  -4.068  19.924  1.00  0.150          H  
ATOM   5734 2HB  ALA A 375      16.604  -5.625  20.708  1.00  0.150          H  
ATOM   5735 3HB  ALA A 375      15.231  -4.687  20.083  1.00  0.150          H  
ATOM   5736  N   THR A 376      14.201  -2.419  21.588  1.00  0.110          N  
ATOM   5737  CA  THR A 376      13.513  -1.157  21.412  1.00  0.120          C  
ATOM   5738  C   THR A 376      13.712  -0.235  22.596  1.00  0.110          C  
ATOM   5739  O   THR A 376      14.080   0.927  22.409  1.00  0.130          O  
ATOM   5740  CB  THR A 376      11.993  -1.368  21.216  1.00  0.160          C  
ATOM   5741  OG1 THR A 376      11.760  -2.152  20.031  1.00  0.160          O  
ATOM   5742  CG2 THR A 376      11.304  -0.014  21.094  1.00  0.160          C  
ATOM   5743  H   THR A 376      13.650  -3.276  21.535  1.00  0.130          H  
ATOM   5744  HA  THR A 376      13.908  -0.668  20.531  1.00  0.140          H  
ATOM   5745  HB  THR A 376      11.577  -1.881  22.053  1.00  0.200          H  
ATOM   5746  HG1 THR A 376      12.092  -3.069  20.183  1.00  0.200          H  
ATOM   5747 1HG2 THR A 376      10.252  -0.157  20.945  1.00  0.200          H  
ATOM   5748 2HG2 THR A 376      11.453   0.570  21.993  1.00  0.200          H  
ATOM   5749 3HG2 THR A 376      11.720   0.513  20.258  1.00  0.200          H  
ATOM   5750  N   VAL A 377      13.519  -0.728  23.829  1.00  0.100          N  
ATOM   5751  CA  VAL A 377      13.661   0.199  24.949  1.00  0.100          C  
ATOM   5752  C   VAL A 377      15.094   0.684  25.073  1.00  0.100          C  
ATOM   5753  O   VAL A 377      15.319   1.813  25.510  1.00  0.140          O  
ATOM   5754  CB  VAL A 377      13.131  -0.343  26.300  1.00  0.140          C  
ATOM   5755  CG1 VAL A 377      11.645  -0.673  26.126  1.00  0.140          C  
ATOM   5756  CG2 VAL A 377      13.938  -1.539  26.817  1.00  0.140          C  
ATOM   5757  H   VAL A 377      13.210  -1.698  23.941  1.00  0.120          H  
ATOM   5758  HA  VAL A 377      13.047   1.067  24.729  1.00  0.120          H  
ATOM   5759  HB  VAL A 377      13.191   0.460  27.033  1.00  0.170          H  
ATOM   5760 1HG1 VAL A 377      11.229  -0.981  27.068  1.00  0.170          H  
ATOM   5761 2HG1 VAL A 377      11.132   0.208  25.780  1.00  0.170          H  
ATOM   5762 3HG1 VAL A 377      11.516  -1.463  25.398  1.00  0.170          H  
ATOM   5763 1HG2 VAL A 377      13.536  -1.873  27.768  1.00  0.170          H  
ATOM   5764 2HG2 VAL A 377      13.868  -2.319  26.107  1.00  0.170          H  
ATOM   5765 3HG2 VAL A 377      14.984  -1.270  26.958  1.00  0.170          H  
ATOM   5766  N   TYR A 378      16.080  -0.139  24.711  1.00  0.090          N  
ATOM   5767  CA  TYR A 378      17.433   0.384  24.743  1.00  0.110          C  
ATOM   5768  C   TYR A 378      17.689   1.353  23.583  1.00  0.100          C  
ATOM   5769  O   TYR A 378      18.305   2.399  23.778  1.00  0.130          O  
ATOM   5770  CB  TYR A 378      18.470  -0.730  24.764  1.00  0.150          C  
ATOM   5771  CG  TYR A 378      18.628  -1.348  26.122  1.00  0.150          C  
ATOM   5772  CD1 TYR A 378      18.249  -2.650  26.373  1.00  0.150          C  
ATOM   5773  CD2 TYR A 378      19.165  -0.577  27.138  1.00  0.150          C  
ATOM   5774  CE1 TYR A 378      18.420  -3.168  27.639  1.00  0.150          C  
ATOM   5775  CE2 TYR A 378      19.322  -1.095  28.386  1.00  0.150          C  
ATOM   5776  CZ  TYR A 378      18.953  -2.377  28.636  1.00  0.150          C  
ATOM   5777  OH  TYR A 378      19.116  -2.882  29.879  1.00  0.150          O  
ATOM   5778  H   TYR A 378      15.877  -1.113  24.446  1.00  0.110          H  
ATOM   5779  HA  TYR A 378      17.545   0.956  25.661  1.00  0.130          H  
ATOM   5780 1HB  TYR A 378      18.169  -1.514  24.060  1.00  0.180          H  
ATOM   5781 2HB  TYR A 378      19.436  -0.345  24.442  1.00  0.180          H  
ATOM   5782  HD1 TYR A 378      17.828  -3.266  25.577  1.00  0.180          H  
ATOM   5783  HD2 TYR A 378      19.466   0.452  26.941  1.00  0.180          H  
ATOM   5784  HE1 TYR A 378      18.141  -4.193  27.855  1.00  0.180          H  
ATOM   5785  HE2 TYR A 378      19.744  -0.484  29.183  1.00  0.180          H  
ATOM   5786  HH  TYR A 378      18.746  -3.770  29.910  1.00  0.180          H  
ATOM   5787  N   TYR A 379      17.157   1.072  22.390  1.00  0.090          N  
ATOM   5788  CA  TYR A 379      17.351   1.944  21.228  1.00  0.090          C  
ATOM   5789  C   TYR A 379      16.799   3.337  21.515  1.00  0.100          C  
ATOM   5790  O   TYR A 379      17.399   4.355  21.165  1.00  0.120          O  
ATOM   5791  CB  TYR A 379      16.609   1.403  19.995  1.00  0.130          C  
ATOM   5792  CG  TYR A 379      17.131   0.116  19.339  1.00  0.130          C  
ATOM   5793  CD1 TYR A 379      16.216  -0.695  18.714  1.00  0.130          C  
ATOM   5794  CD2 TYR A 379      18.466  -0.251  19.342  1.00  0.130          C  
ATOM   5795  CE1 TYR A 379      16.585  -1.844  18.096  1.00  0.130          C  
ATOM   5796  CE2 TYR A 379      18.851  -1.422  18.709  1.00  0.130          C  
ATOM   5797  CZ  TYR A 379      17.912  -2.214  18.085  1.00  0.130          C  
ATOM   5798  OH  TYR A 379      18.292  -3.371  17.438  1.00  0.130          O  
ATOM   5799  H   TYR A 379      16.666   0.186  22.259  1.00  0.110          H  
ATOM   5800  HA  TYR A 379      18.415   2.041  21.026  1.00  0.110          H  
ATOM   5801 1HB  TYR A 379      15.572   1.227  20.272  1.00  0.150          H  
ATOM   5802 2HB  TYR A 379      16.594   2.174  19.237  1.00  0.150          H  
ATOM   5803  HD1 TYR A 379      15.197  -0.411  18.711  1.00  0.150          H  
ATOM   5804  HD2 TYR A 379      19.216   0.366  19.823  1.00  0.150          H  
ATOM   5805  HE1 TYR A 379      15.836  -2.456  17.609  1.00  0.150          H  
ATOM   5806  HE2 TYR A 379      19.900  -1.714  18.698  1.00  0.150          H  
ATOM   5807  HH  TYR A 379      17.515  -3.844  17.137  1.00  0.150          H  
ATOM   5808  N   LEU A 380      15.658   3.381  22.188  1.00  0.110          N  
ATOM   5809  CA  LEU A 380      14.977   4.615  22.539  1.00  0.170          C  
ATOM   5810  C   LEU A 380      15.782   5.511  23.481  1.00  0.210          C  
ATOM   5811  O   LEU A 380      15.464   6.692  23.637  1.00  0.280          O  
ATOM   5812  CB  LEU A 380      13.606   4.289  23.149  1.00  0.210          C  
ATOM   5813  CG  LEU A 380      12.496   3.708  22.199  1.00  0.210          C  
ATOM   5814  CD1 LEU A 380      11.294   3.319  23.051  1.00  0.210          C  
ATOM   5815  CD2 LEU A 380      12.090   4.729  21.149  1.00  0.210          C  
ATOM   5816  H   LEU A 380      15.214   2.491  22.430  1.00  0.130          H  
ATOM   5817  HA  LEU A 380      14.828   5.178  21.625  1.00  0.200          H  
ATOM   5818 1HB  LEU A 380      13.776   3.530  23.914  1.00  0.260          H  
ATOM   5819 2HB  LEU A 380      13.220   5.144  23.638  1.00  0.260          H  
ATOM   5820  HG  LEU A 380      12.860   2.829  21.697  1.00  0.260          H  
ATOM   5821 1HD1 LEU A 380      10.516   2.903  22.412  1.00  0.260          H  
ATOM   5822 2HD1 LEU A 380      11.595   2.578  23.775  1.00  0.260          H  
ATOM   5823 3HD1 LEU A 380      10.911   4.199  23.567  1.00  0.260          H  
ATOM   5824 1HD2 LEU A 380      11.316   4.313  20.535  1.00  0.260          H  
ATOM   5825 2HD2 LEU A 380      11.721   5.597  21.623  1.00  0.260          H  
ATOM   5826 3HD2 LEU A 380      12.933   4.995  20.522  1.00  0.260          H  
ATOM   5827  N   ALA A 381      16.750   4.949  24.200  1.00  0.190          N  
ATOM   5828  CA  ALA A 381      17.549   5.721  25.128  1.00  0.240          C  
ATOM   5829  C   ALA A 381      18.773   6.329  24.426  1.00  0.280          C  
ATOM   5830  O   ALA A 381      19.537   7.106  25.018  1.00  0.360          O  
ATOM   5831  CB  ALA A 381      17.970   4.838  26.277  1.00  0.320          C  
ATOM   5832  H   ALA A 381      17.024   3.977  24.034  1.00  0.230          H  
ATOM   5833  HA  ALA A 381      16.937   6.536  25.514  1.00  0.290          H  
ATOM   5834 1HB  ALA A 381      18.548   5.415  26.994  1.00  0.380          H  
ATOM   5835 2HB  ALA A 381      17.079   4.439  26.762  1.00  0.380          H  
ATOM   5836 3HB  ALA A 381      18.574   4.017  25.889  1.00  0.380          H  
ATOM   5837  N   ASP A 382      18.993   5.974  23.157  1.00  0.250          N  
ATOM   5838  CA  ASP A 382      20.178   6.449  22.468  1.00  0.330          C  
ATOM   5839  C   ASP A 382      19.946   7.804  21.823  1.00  0.500          C  
ATOM   5840  O   ASP A 382      19.524   7.925  20.668  1.00  1.190          O  
ATOM   5841  CB  ASP A 382      20.650   5.444  21.421  1.00  0.430          C  
ATOM   5842  CG  ASP A 382      21.985   5.847  20.774  1.00  0.430          C  
ATOM   5843  OD1 ASP A 382      22.397   7.010  20.899  1.00  0.430          O  
ATOM   5844  OD2 ASP A 382      22.597   4.992  20.163  1.00  0.430          O  
ATOM   5845  H   ASP A 382      18.346   5.367  22.649  1.00  0.300          H  
ATOM   5846  HA  ASP A 382      20.976   6.556  23.201  1.00  0.400          H  
ATOM   5847 1HB  ASP A 382      20.753   4.461  21.885  1.00  0.520          H  
ATOM   5848 2HB  ASP A 382      19.889   5.355  20.640  1.00  0.520          H  
ATOM   5849  N   ARG A 383      20.276   8.830  22.572  1.00  0.370          N  
ATOM   5850  CA  ARG A 383      20.059  10.219  22.185  1.00  0.280          C  
ATOM   5851  C   ARG A 383      20.783  10.672  20.912  1.00  0.200          C  
ATOM   5852  O   ARG A 383      20.515  11.775  20.440  1.00  0.200          O  
ATOM   5853  CB  ARG A 383      20.472  11.159  23.307  1.00  0.430          C  
ATOM   5854  CG  ARG A 383      21.969  11.202  23.590  1.00  0.430          C  
ATOM   5855  CD  ARG A 383      22.285  12.056  24.749  1.00  0.430          C  
ATOM   5856  NE  ARG A 383      23.724  12.122  24.992  1.00  0.430          N  
ATOM   5857  CZ  ARG A 383      24.447  11.240  25.728  1.00  0.430          C  
ATOM   5858  NH1 ARG A 383      23.866  10.208  26.315  1.00  0.430          N  
ATOM   5859  NH2 ARG A 383      25.752  11.420  25.859  1.00  0.430          N  
ATOM   5860  H   ARG A 383      20.603   8.599  23.513  1.00  0.440          H  
ATOM   5861  HA  ARG A 383      18.992  10.347  22.021  1.00  0.340          H  
ATOM   5862 1HB  ARG A 383      20.150  12.170  23.066  1.00  0.510          H  
ATOM   5863 2HB  ARG A 383      19.965  10.864  24.227  1.00  0.510          H  
ATOM   5864 1HG  ARG A 383      22.341  10.196  23.772  1.00  0.510          H  
ATOM   5865 2HG  ARG A 383      22.485  11.624  22.731  1.00  0.510          H  
ATOM   5866 1HD  ARG A 383      21.933  13.068  24.543  1.00  0.510          H  
ATOM   5867 2HD  ARG A 383      21.791  11.681  25.642  1.00  0.510          H  
ATOM   5868  HE  ARG A 383      24.225  12.888  24.555  1.00  0.510          H  
ATOM   5869 1HH1 ARG A 383      22.872  10.058  26.222  1.00  0.510          H  
ATOM   5870 2HH1 ARG A 383      24.419   9.561  26.863  1.00  0.510          H  
ATOM   5871 1HH2 ARG A 383      26.201  12.209  25.413  1.00  0.510          H  
ATOM   5872 2HH2 ARG A 383      26.302  10.771  26.404  1.00  0.510          H  
ATOM   5873  N   ASN A 384      21.766   9.896  20.426  1.00  0.210          N  
ATOM   5874  CA  ASN A 384      22.539  10.311  19.257  1.00  0.230          C  
ATOM   5875  C   ASN A 384      22.105   9.693  17.918  1.00  0.190          C  
ATOM   5876  O   ASN A 384      22.804   9.854  16.911  1.00  0.180          O  
ATOM   5877  CB  ASN A 384      24.004  10.011  19.496  1.00  0.310          C  
ATOM   5878  CG  ASN A 384      24.616  10.853  20.597  1.00  0.310          C  
ATOM   5879  OD1 ASN A 384      24.285  12.029  20.802  1.00  0.310          O  
ATOM   5880  ND2 ASN A 384      25.535  10.258  21.313  1.00  0.310          N  
ATOM   5881  H   ASN A 384      21.942   8.959  20.832  1.00  0.250          H  
ATOM   5882  HA  ASN A 384      22.425  11.390  19.151  1.00  0.280          H  
ATOM   5883 1HB  ASN A 384      24.105   8.954  19.764  1.00  0.380          H  
ATOM   5884 2HB  ASN A 384      24.566  10.170  18.577  1.00  0.380          H  
ATOM   5885 1HD2 ASN A 384      25.996  10.753  22.047  1.00  0.380          H  
ATOM   5886 2HD2 ASN A 384      25.785   9.309  21.119  1.00  0.380          H  
ATOM   5887  N   VAL A 385      20.968   8.997  17.880  1.00  0.180          N  
ATOM   5888  CA  VAL A 385      20.537   8.363  16.630  1.00  0.140          C  
ATOM   5889  C   VAL A 385      19.208   8.879  16.076  1.00  0.140          C  
ATOM   5890  O   VAL A 385      18.189   8.858  16.763  1.00  0.180          O  
ATOM   5891  CB  VAL A 385      20.455   6.831  16.832  1.00  0.210          C  
ATOM   5892  CG1 VAL A 385      19.956   6.134  15.555  1.00  0.210          C  
ATOM   5893  CG2 VAL A 385      21.834   6.314  17.199  1.00  0.210          C  
ATOM   5894  H   VAL A 385      20.424   8.871  18.745  1.00  0.220          H  
ATOM   5895  HA  VAL A 385      21.302   8.553  15.877  1.00  0.170          H  
ATOM   5896  HB  VAL A 385      19.755   6.606  17.641  1.00  0.250          H  
ATOM   5897 1HG1 VAL A 385      19.919   5.064  15.707  1.00  0.250          H  
ATOM   5898 2HG1 VAL A 385      18.974   6.481  15.292  1.00  0.250          H  
ATOM   5899 3HG1 VAL A 385      20.640   6.348  14.738  1.00  0.250          H  
ATOM   5900 1HG2 VAL A 385      21.794   5.238  17.362  1.00  0.250          H  
ATOM   5901 2HG2 VAL A 385      22.532   6.536  16.392  1.00  0.250          H  
ATOM   5902 3HG2 VAL A 385      22.179   6.794  18.112  1.00  0.250          H  
ATOM   5903  N   SER A 386      19.225   9.283  14.797  1.00  0.130          N  
ATOM   5904  CA  SER A 386      18.040   9.789  14.079  1.00  0.120          C  
ATOM   5905  C   SER A 386      18.188   9.526  12.575  1.00  0.120          C  
ATOM   5906  O   SER A 386      19.285   9.643  12.024  1.00  0.130          O  
ATOM   5907  CB  SER A 386      17.837  11.269  14.323  1.00  0.170          C  
ATOM   5908  OG  SER A 386      16.678  11.751  13.673  1.00  0.170          O  
ATOM   5909  H   SER A 386      20.111   9.251  14.311  1.00  0.160          H  
ATOM   5910  HA  SER A 386      17.157   9.266  14.435  1.00  0.140          H  
ATOM   5911 1HB  SER A 386      17.737  11.430  15.370  1.00  0.210          H  
ATOM   5912 2HB  SER A 386      18.710  11.820  13.985  1.00  0.210          H  
ATOM   5913  HG  SER A 386      16.709  12.715  13.772  1.00  0.210          H  
ATOM   5914  N   GLY A 387      17.084   9.151  11.923  1.00  0.110          N  
ATOM   5915  CA  GLY A 387      17.018   8.857  10.497  1.00  0.100          C  
ATOM   5916  C   GLY A 387      17.507   7.445  10.159  1.00  0.100          C  
ATOM   5917  O   GLY A 387      17.849   7.170   9.005  1.00  0.160          O  
ATOM   5918  H   GLY A 387      16.215   9.088  12.435  1.00  0.130          H  
ATOM   5919 1HA  GLY A 387      15.986   8.971  10.161  1.00  0.120          H  
ATOM   5920 2HA  GLY A 387      17.609   9.589   9.952  1.00  0.120          H  
ATOM   5921  N   GLU A 388      17.562   6.540  11.150  1.00  0.120          N  
ATOM   5922  CA  GLU A 388      18.075   5.195  10.914  1.00  0.110          C  
ATOM   5923  C   GLU A 388      17.061   4.101  11.226  1.00  0.100          C  
ATOM   5924  O   GLU A 388      16.138   4.287  12.027  1.00  0.110          O  
ATOM   5925  CB  GLU A 388      19.339   4.958  11.752  1.00  0.160          C  
ATOM   5926  CG  GLU A 388      20.526   5.885  11.413  1.00  0.160          C  
ATOM   5927  CD  GLU A 388      21.778   5.575  12.220  1.00  0.160          C  
ATOM   5928  OE1 GLU A 388      21.715   4.696  13.041  1.00  0.160          O  
ATOM   5929  OE2 GLU A 388      22.785   6.213  12.009  1.00  0.160          O  
ATOM   5930  H   GLU A 388      17.252   6.760  12.102  1.00  0.140          H  
ATOM   5931  HA  GLU A 388      18.343   5.111   9.862  1.00  0.130          H  
ATOM   5932 1HB  GLU A 388      19.097   5.101  12.806  1.00  0.190          H  
ATOM   5933 2HB  GLU A 388      19.668   3.926  11.632  1.00  0.190          H  
ATOM   5934 1HG  GLU A 388      20.750   5.799  10.351  1.00  0.190          H  
ATOM   5935 2HG  GLU A 388      20.225   6.916  11.609  1.00  0.190          H  
ATOM   5936  N   THR A 389      17.249   2.950  10.589  1.00  0.100          N  
ATOM   5937  CA  THR A 389      16.409   1.800  10.861  1.00  0.100          C  
ATOM   5938  C   THR A 389      17.213   0.731  11.586  1.00  0.090          C  
ATOM   5939  O   THR A 389      18.317   0.369  11.172  1.00  0.090          O  
ATOM   5940  CB  THR A 389      15.773   1.238   9.573  1.00  0.140          C  
ATOM   5941  OG1 THR A 389      14.954   2.253   8.982  1.00  0.140          O  
ATOM   5942  CG2 THR A 389      14.890   0.026   9.887  1.00  0.140          C  
ATOM   5943  H   THR A 389      18.010   2.864   9.930  1.00  0.120          H  
ATOM   5944  HA  THR A 389      15.605   2.118  11.505  1.00  0.120          H  
ATOM   5945  HB  THR A 389      16.553   0.945   8.873  1.00  0.170          H  
ATOM   5946  HG1 THR A 389      15.512   2.978   8.689  1.00  0.170          H  
ATOM   5947 1HG2 THR A 389      14.445  -0.337   8.963  1.00  0.170          H  
ATOM   5948 2HG2 THR A 389      15.483  -0.771  10.332  1.00  0.170          H  
ATOM   5949 3HG2 THR A 389      14.101   0.314  10.581  1.00  0.170          H  
ATOM   5950  N   PHE A 390      16.653   0.240  12.677  1.00  0.090          N  
ATOM   5951  CA  PHE A 390      17.270  -0.789  13.486  1.00  0.100          C  
ATOM   5952  C   PHE A 390      16.701  -2.124  13.030  1.00  0.090          C  
ATOM   5953  O   PHE A 390      15.512  -2.214  12.725  1.00  0.080          O  
ATOM   5954  CB  PHE A 390      16.932  -0.602  14.944  1.00  0.140          C  
ATOM   5955  CG  PHE A 390      17.414   0.679  15.602  1.00  0.140          C  
ATOM   5956  CD1 PHE A 390      16.528   1.742  15.786  1.00  0.140          C  
ATOM   5957  CD2 PHE A 390      18.718   0.830  16.051  1.00  0.140          C  
ATOM   5958  CE1 PHE A 390      16.931   2.903  16.404  1.00  0.140          C  
ATOM   5959  CE2 PHE A 390      19.120   2.004  16.674  1.00  0.140          C  
ATOM   5960  CZ  PHE A 390      18.221   3.034  16.852  1.00  0.140          C  
ATOM   5961  H   PHE A 390      15.749   0.624  12.942  1.00  0.110          H  
ATOM   5962  HA  PHE A 390      18.350  -0.779  13.335  1.00  0.120          H  
ATOM   5963 1HB  PHE A 390      15.883  -0.660  15.051  1.00  0.160          H  
ATOM   5964 2HB  PHE A 390      17.355  -1.426  15.477  1.00  0.160          H  
ATOM   5965  HD1 PHE A 390      15.499   1.641  15.438  1.00  0.160          H  
ATOM   5966  HD2 PHE A 390      19.429   0.014  15.920  1.00  0.160          H  
ATOM   5967  HE1 PHE A 390      16.226   3.717  16.544  1.00  0.160          H  
ATOM   5968  HE2 PHE A 390      20.146   2.114  17.030  1.00  0.160          H  
ATOM   5969  HZ  PHE A 390      18.535   3.955  17.348  1.00  0.160          H  
ATOM   5970  N   HIS A 391      17.493  -3.185  13.090  1.00  0.100          N  
ATOM   5971  CA  HIS A 391      17.012  -4.491  12.631  1.00  0.100          C  
ATOM   5972  C   HIS A 391      17.157  -5.673  13.591  1.00  0.100          C  
ATOM   5973  O   HIS A 391      17.884  -6.622  13.286  1.00  0.100          O  
ATOM   5974  CB  HIS A 391      17.691  -4.865  11.311  1.00  0.140          C  
ATOM   5975  CG  HIS A 391      17.336  -3.988  10.151  1.00  0.140          C  
ATOM   5976  ND1 HIS A 391      16.178  -4.172   9.411  1.00  0.140          N  
ATOM   5977  CD2 HIS A 391      17.970  -2.919   9.606  1.00  0.140          C  
ATOM   5978  CE1 HIS A 391      16.141  -3.265   8.441  1.00  0.140          C  
ATOM   5979  NE2 HIS A 391      17.212  -2.494   8.544  1.00  0.140          N  
ATOM   5980  H   HIS A 391      18.449  -3.075  13.404  1.00  0.120          H  
ATOM   5981  HA  HIS A 391      15.953  -4.407  12.397  1.00  0.120          H  
ATOM   5982 1HB  HIS A 391      18.772  -4.836  11.438  1.00  0.170          H  
ATOM   5983 2HB  HIS A 391      17.420  -5.886  11.042  1.00  0.170          H  
ATOM   5984  HD1 HIS A 391      15.311  -4.592   9.789  1.00  0.170          H  
ATOM   5985  HD2 HIS A 391      18.899  -2.403   9.853  1.00  0.170          H  
ATOM   5986  HE1 HIS A 391      15.308  -3.243   7.729  1.00  0.170          H  
ATOM   5987  N   PRO A 392      16.469  -5.689  14.747  1.00  0.100          N  
ATOM   5988  CA  PRO A 392      16.517  -6.746  15.737  1.00  0.090          C  
ATOM   5989  C   PRO A 392      15.689  -7.902  15.204  1.00  0.100          C  
ATOM   5990  O   PRO A 392      14.603  -8.185  15.703  1.00  0.110          O  
ATOM   5991  CB  PRO A 392      15.872  -6.106  16.963  1.00  0.140          C  
ATOM   5992  CG  PRO A 392      14.878  -5.156  16.375  1.00  0.140          C  
ATOM   5993  CD  PRO A 392      15.551  -4.621  15.092  1.00  0.140          C  
ATOM   5994  HA  PRO A 392      17.560  -7.043  15.920  1.00  0.110          H  
ATOM   5995 1HB  PRO A 392      15.397  -6.879  17.589  1.00  0.160          H  
ATOM   5996 2HB  PRO A 392      16.633  -5.623  17.588  1.00  0.160          H  
ATOM   5997 1HG  PRO A 392      13.936  -5.682  16.163  1.00  0.160          H  
ATOM   5998 2HG  PRO A 392      14.638  -4.376  17.107  1.00  0.160          H  
ATOM   5999 1HD  PRO A 392      14.794  -4.485  14.304  1.00  0.160          H  
ATOM   6000 2HD  PRO A 392      16.090  -3.702  15.320  1.00  0.160          H  
ATOM   6001  N   SER A 393      16.207  -8.555  14.166  1.00  0.100          N  
ATOM   6002  CA  SER A 393      15.456  -9.600  13.490  1.00  0.110          C  
ATOM   6003  C   SER A 393      16.184 -10.915  13.493  1.00  0.140          C  
ATOM   6004  O   SER A 393      15.995 -11.738  12.605  1.00  0.250          O  
ATOM   6005  CB  SER A 393      15.395  -9.230  12.015  1.00  0.150          C  
ATOM   6006  OG  SER A 393      16.708  -9.138  11.483  1.00  0.150          O  
ATOM   6007  H   SER A 393      17.107  -8.241  13.796  1.00  0.120          H  
ATOM   6008  HA  SER A 393      14.471  -9.701  13.942  1.00  0.130          H  
ATOM   6009 1HB  SER A 393      14.827  -9.970  11.459  1.00  0.180          H  
ATOM   6010 2HB  SER A 393      14.916  -8.282  11.888  1.00  0.180          H  
ATOM   6011  HG  SER A 393      16.612  -8.706  10.620  1.00  0.180          H  
ATOM   6012  N   GLY A 394      16.991 -11.158  14.517  1.00  0.110          N  
ATOM   6013  CA  GLY A 394      17.723 -12.423  14.620  1.00  0.130          C  
ATOM   6014  C   GLY A 394      18.911 -12.444  13.646  1.00  0.120          C  
ATOM   6015  O   GLY A 394      19.609 -13.456  13.512  1.00  0.160          O  
ATOM   6016  H   GLY A 394      17.090 -10.451  15.234  1.00  0.130          H  
ATOM   6017 1HA  GLY A 394      18.073 -12.557  15.642  1.00  0.160          H  
ATOM   6018 2HA  GLY A 394      17.057 -13.259  14.402  1.00  0.160          H  
ATOM   6019  N   GLY A 395      19.144 -11.310  12.983  1.00  0.130          N  
ATOM   6020  CA  GLY A 395      20.162 -11.200  11.962  1.00  0.130          C  
ATOM   6021  C   GLY A 395      19.618 -11.754  10.644  1.00  0.120          C  
ATOM   6022  O   GLY A 395      20.271 -12.582  10.005  1.00  0.210          O  
ATOM   6023  H   GLY A 395      18.565 -10.515  13.199  1.00  0.160          H  
ATOM   6024 1HA  GLY A 395      20.435 -10.153  11.835  1.00  0.160          H  
ATOM   6025 2HA  GLY A 395      21.053 -11.733  12.267  1.00  0.160          H  
ATOM   6026  N   LEU A 396      18.381 -11.372  10.286  1.00  0.140          N  
ATOM   6027  CA  LEU A 396      17.766 -11.861   9.052  1.00  0.150          C  
ATOM   6028  C   LEU A 396      18.362 -11.195   7.838  1.00  0.150          C  
ATOM   6029  O   LEU A 396      18.403  -9.961   7.743  1.00  0.170          O  
ATOM   6030  CB  LEU A 396      16.225 -11.660   9.093  1.00  0.210          C  
ATOM   6031  CG  LEU A 396      15.373 -12.094   7.820  1.00  0.210          C  
ATOM   6032  CD1 LEU A 396      15.494 -13.564   7.539  1.00  0.210          C  
ATOM   6033  CD2 LEU A 396      13.889 -11.795   8.097  1.00  0.210          C  
ATOM   6034  H   LEU A 396      17.874 -10.697  10.858  1.00  0.170          H  
ATOM   6035  HA  LEU A 396      17.974 -12.916   8.974  1.00  0.180          H  
ATOM   6036 1HB  LEU A 396      15.827 -12.164   9.962  1.00  0.250          H  
ATOM   6037 2HB  LEU A 396      16.043 -10.599   9.227  1.00  0.250          H  
ATOM   6038  HG  LEU A 396      15.721 -11.540   6.950  1.00  0.250          H  
ATOM   6039 1HD1 LEU A 396      14.897 -13.806   6.674  1.00  0.250          H  
ATOM   6040 2HD1 LEU A 396      16.524 -13.801   7.346  1.00  0.250          H  
ATOM   6041 3HD1 LEU A 396      15.146 -14.144   8.376  1.00  0.250          H  
ATOM   6042 1HD2 LEU A 396      13.284 -12.071   7.229  1.00  0.250          H  
ATOM   6043 2HD2 LEU A 396      13.569 -12.372   8.961  1.00  0.250          H  
ATOM   6044 3HD2 LEU A 396      13.770 -10.746   8.303  1.00  0.250          H  
ATOM   6045  N   ARG A 397      18.850 -12.020   6.911  1.00  0.150          N  
ATOM   6046  CA  ARG A 397      19.432 -11.491   5.699  1.00  0.170          C  
ATOM   6047  C   ARG A 397      18.930 -12.184   4.442  1.00  0.180          C  
ATOM   6048  O   ARG A 397      19.370 -13.285   4.100  1.00  0.210          O  
ATOM   6049  CB  ARG A 397      20.951 -11.628   5.741  1.00  0.230          C  
ATOM   6050  CG  ARG A 397      21.659 -10.830   6.843  1.00  0.230          C  
ATOM   6051  CD  ARG A 397      21.628  -9.365   6.610  1.00  0.230          C  
ATOM   6052  NE  ARG A 397      22.354  -8.655   7.640  1.00  0.230          N  
ATOM   6053  CZ  ARG A 397      21.836  -8.253   8.824  1.00  0.230          C  
ATOM   6054  NH1 ARG A 397      20.574  -8.487   9.141  1.00  0.230          N  
ATOM   6055  NH2 ARG A 397      22.613  -7.607   9.683  1.00  0.230          N  
ATOM   6056  H   ARG A 397      18.834 -13.030   7.084  1.00  0.180          H  
ATOM   6057  HA  ARG A 397      19.166 -10.441   5.619  1.00  0.200          H  
ATOM   6058 1HB  ARG A 397      21.210 -12.677   5.885  1.00  0.280          H  
ATOM   6059 2HB  ARG A 397      21.367 -11.317   4.783  1.00  0.280          H  
ATOM   6060 1HG  ARG A 397      21.199 -11.043   7.805  1.00  0.280          H  
ATOM   6061 2HG  ARG A 397      22.702 -11.135   6.880  1.00  0.280          H  
ATOM   6062 1HD  ARG A 397      22.100  -9.147   5.652  1.00  0.280          H  
ATOM   6063 2HD  ARG A 397      20.610  -8.996   6.595  1.00  0.280          H  
ATOM   6064  HE  ARG A 397      23.326  -8.443   7.459  1.00  0.280          H  
ATOM   6065 1HH1 ARG A 397      19.930  -8.989   8.505  1.00  0.280          H  
ATOM   6066 2HH1 ARG A 397      20.219  -8.173  10.028  1.00  0.280          H  
ATOM   6067 1HH2 ARG A 397      23.580  -7.422   9.450  1.00  0.280          H  
ATOM   6068 2HH2 ARG A 397      22.243  -7.294  10.570  1.00  0.280          H  
ATOM   6069  N   TYR A 398      18.048 -11.494   3.734  1.00  0.160          N  
ATOM   6070  CA  TYR A 398      17.493 -11.966   2.485  1.00  0.200          C  
ATOM   6071  C   TYR A 398      18.380 -11.480   1.355  1.00  0.250          C  
ATOM   6072  O   TYR A 398      18.617 -10.275   1.210  1.00  0.450          O  
ATOM   6073  CB  TYR A 398      16.039 -11.504   2.337  1.00  0.260          C  
ATOM   6074  CG  TYR A 398      15.431 -11.807   1.007  1.00  0.260          C  
ATOM   6075  CD1 TYR A 398      15.305 -13.105   0.567  1.00  0.260          C  
ATOM   6076  CD2 TYR A 398      14.980 -10.772   0.225  1.00  0.260          C  
ATOM   6077  CE1 TYR A 398      14.757 -13.363  -0.657  1.00  0.260          C  
ATOM   6078  CE2 TYR A 398      14.433 -11.024  -1.003  1.00  0.260          C  
ATOM   6079  CZ  TYR A 398      14.325 -12.318  -1.449  1.00  0.260          C  
ATOM   6080  OH  TYR A 398      13.791 -12.585  -2.685  1.00  0.260          O  
ATOM   6081  H   TYR A 398      17.722 -10.609   4.106  1.00  0.190          H  
ATOM   6082  HA  TYR A 398      17.522 -13.051   2.474  1.00  0.240          H  
ATOM   6083 1HB  TYR A 398      15.431 -11.981   3.109  1.00  0.320          H  
ATOM   6084 2HB  TYR A 398      15.991 -10.427   2.494  1.00  0.320          H  
ATOM   6085  HD1 TYR A 398      15.646 -13.922   1.172  1.00  0.320          H  
ATOM   6086  HD2 TYR A 398      15.064  -9.751   0.582  1.00  0.320          H  
ATOM   6087  HE1 TYR A 398      14.670 -14.390  -1.007  1.00  0.320          H  
ATOM   6088  HE2 TYR A 398      14.091 -10.203  -1.621  1.00  0.320          H  
ATOM   6089  HH  TYR A 398      13.765 -13.536  -2.821  1.00  0.320          H  
ATOM   6090  N   GLU A 399      18.910 -12.407   0.567  1.00  0.170          N  
ATOM   6091  CA  GLU A 399      19.798 -12.033  -0.519  1.00  0.190          C  
ATOM   6092  C   GLU A 399      18.998 -11.544  -1.708  1.00  0.160          C  
ATOM   6093  O   GLU A 399      18.153 -12.267  -2.237  1.00  0.290          O  
ATOM   6094  CB  GLU A 399      20.676 -13.214  -0.932  1.00  0.260          C  
ATOM   6095  CG  GLU A 399      21.687 -12.892  -2.027  1.00  0.260          C  
ATOM   6096  CD  GLU A 399      22.554 -14.058  -2.390  1.00  0.260          C  
ATOM   6097  OE1 GLU A 399      22.417 -15.094  -1.784  1.00  0.260          O  
ATOM   6098  OE2 GLU A 399      23.357 -13.913  -3.278  1.00  0.260          O  
ATOM   6099  H   GLU A 399      18.698 -13.383   0.726  1.00  0.200          H  
ATOM   6100  HA  GLU A 399      20.440 -11.220  -0.181  1.00  0.230          H  
ATOM   6101 1HB  GLU A 399      21.225 -13.579  -0.064  1.00  0.310          H  
ATOM   6102 2HB  GLU A 399      20.046 -14.029  -1.288  1.00  0.310          H  
ATOM   6103 1HG  GLU A 399      21.155 -12.569  -2.922  1.00  0.310          H  
ATOM   6104 2HG  GLU A 399      22.315 -12.067  -1.695  1.00  0.310          H  
ATOM   6105  N   ARG A 400      19.289 -10.322  -2.141  1.00  0.120          N  
ATOM   6106  CA  ARG A 400      18.585  -9.718  -3.256  1.00  0.150          C  
ATOM   6107  C   ARG A 400      19.393  -8.548  -3.822  1.00  0.180          C  
ATOM   6108  O   ARG A 400      20.212  -7.967  -3.108  1.00  0.220          O  
ATOM   6109  CB  ARG A 400      17.212  -9.249  -2.793  1.00  0.200          C  
ATOM   6110  CG  ARG A 400      17.181  -7.963  -1.944  1.00  0.200          C  
ATOM   6111  CD  ARG A 400      17.454  -8.119  -0.568  1.00  0.200          C  
ATOM   6112  NE  ARG A 400      17.030  -6.936   0.111  1.00  0.200          N  
ATOM   6113  CZ  ARG A 400      17.297  -6.617   1.376  1.00  0.200          C  
ATOM   6114  NH1 ARG A 400      17.990  -7.427   2.154  1.00  0.200          N  
ATOM   6115  NH2 ARG A 400      16.855  -5.477   1.847  1.00  0.200          N  
ATOM   6116  H   ARG A 400      20.007  -9.794  -1.663  1.00  0.140          H  
ATOM   6117  HA  ARG A 400      18.457 -10.469  -4.037  1.00  0.180          H  
ATOM   6118 1HB  ARG A 400      16.560  -9.106  -3.647  1.00  0.240          H  
ATOM   6119 2HB  ARG A 400      16.771 -10.028  -2.193  1.00  0.240          H  
ATOM   6120 1HG  ARG A 400      17.940  -7.277  -2.244  1.00  0.240          H  
ATOM   6121 2HG  ARG A 400      16.202  -7.489  -2.034  1.00  0.240          H  
ATOM   6122 1HD  ARG A 400      16.949  -8.958  -0.165  1.00  0.240          H  
ATOM   6123 2HD  ARG A 400      18.527  -8.229  -0.427  1.00  0.240          H  
ATOM   6124  HE  ARG A 400      16.485  -6.271  -0.435  1.00  0.240          H  
ATOM   6125 1HH1 ARG A 400      18.315  -8.343   1.799  1.00  0.240          H  
ATOM   6126 2HH1 ARG A 400      18.182  -7.147   3.129  1.00  0.240          H  
ATOM   6127 1HH2 ARG A 400      16.287  -4.855   1.276  1.00  0.240          H  
ATOM   6128 2HH2 ARG A 400      17.054  -5.233   2.808  1.00  0.240          H  
ATOM   6129  N   THR A 401      19.118  -8.164  -5.076  1.00  0.200          N  
ATOM   6130  CA  THR A 401      19.771  -7.014  -5.712  1.00  0.220          C  
ATOM   6131  C   THR A 401      18.912  -5.822  -6.255  1.00  0.260          C  
ATOM   6132  O   THR A 401      19.445  -5.044  -7.050  1.00  0.280          O  
ATOM   6133  CB  THR A 401      20.615  -7.517  -6.897  1.00  0.300          C  
ATOM   6134  OG1 THR A 401      19.758  -8.188  -7.837  1.00  0.300          O  
ATOM   6135  CG2 THR A 401      21.669  -8.494  -6.398  1.00  0.300          C  
ATOM   6136  H   THR A 401      18.462  -8.704  -5.623  1.00  0.240          H  
ATOM   6137  HA  THR A 401      20.454  -6.592  -4.974  1.00  0.260          H  
ATOM   6138  HB  THR A 401      21.107  -6.677  -7.386  1.00  0.360          H  
ATOM   6139  HG1 THR A 401      19.252  -7.527  -8.326  1.00  0.360          H  
ATOM   6140 1HG2 THR A 401      22.259  -8.846  -7.242  1.00  0.360          H  
ATOM   6141 2HG2 THR A 401      22.317  -7.992  -5.682  1.00  0.360          H  
ATOM   6142 3HG2 THR A 401      21.195  -9.344  -5.919  1.00  0.360          H  
ATOM   6143  N   PRO A 402      17.617  -5.608  -5.903  1.00  0.270          N  
ATOM   6144  CA  PRO A 402      16.783  -4.522  -6.396  1.00  0.290          C  
ATOM   6145  C   PRO A 402      17.123  -3.212  -5.706  1.00  0.290          C  
ATOM   6146  O   PRO A 402      16.352  -2.691  -4.886  1.00  0.290          O  
ATOM   6147  CB  PRO A 402      15.378  -4.986  -6.040  1.00  0.430          C  
ATOM   6148  CG  PRO A 402      15.596  -5.743  -4.793  1.00  0.430          C  
ATOM   6149  CD  PRO A 402      16.925  -6.438  -4.985  1.00  0.430          C  
ATOM   6150  HA  PRO A 402      16.909  -4.430  -7.485  1.00  0.350          H  
ATOM   6151 1HB  PRO A 402      14.712  -4.120  -5.918  1.00  0.520          H  
ATOM   6152 2HB  PRO A 402      14.956  -5.593  -6.858  1.00  0.520          H  
ATOM   6153 1HG  PRO A 402      15.634  -5.041  -3.957  1.00  0.520          H  
ATOM   6154 2HG  PRO A 402      14.761  -6.429  -4.590  1.00  0.520          H  
ATOM   6155 1HD  PRO A 402      17.453  -6.404  -4.076  1.00  0.520          H  
ATOM   6156 2HD  PRO A 402      16.731  -7.434  -5.388  1.00  0.520          H  
ATOM   6157  N   THR A 403      18.321  -2.730  -5.979  1.00  0.280          N  
ATOM   6158  CA  THR A 403      18.775  -1.486  -5.402  1.00  0.290          C  
ATOM   6159  C   THR A 403      18.431  -0.396  -6.391  1.00  0.280          C  
ATOM   6160  O   THR A 403      18.240  -0.677  -7.576  1.00  0.520          O  
ATOM   6161  CB  THR A 403      20.286  -1.541  -5.124  1.00  0.400          C  
ATOM   6162  OG1 THR A 403      21.006  -1.687  -6.360  1.00  0.400          O  
ATOM   6163  CG2 THR A 403      20.580  -2.755  -4.239  1.00  0.400          C  
ATOM   6164  H   THR A 403      18.923  -3.244  -6.629  1.00  0.340          H  
ATOM   6165  HA  THR A 403      18.241  -1.293  -4.479  1.00  0.350          H  
ATOM   6166  HB  THR A 403      20.604  -0.629  -4.619  1.00  0.480          H  
ATOM   6167  HG1 THR A 403      20.972  -0.855  -6.855  1.00  0.480          H  
ATOM   6168 1HG2 THR A 403      21.647  -2.804  -4.036  1.00  0.480          H  
ATOM   6169 2HG2 THR A 403      20.037  -2.654  -3.309  1.00  0.480          H  
ATOM   6170 3HG2 THR A 403      20.269  -3.664  -4.739  1.00  0.480          H  
ATOM   6171  N   GLY A 404      18.374   0.854  -5.954  1.00  0.210          N  
ATOM   6172  CA  GLY A 404      18.100   1.901  -6.929  1.00  0.220          C  
ATOM   6173  C   GLY A 404      19.339   2.123  -7.773  1.00  0.250          C  
ATOM   6174  O   GLY A 404      20.457   2.084  -7.251  1.00  0.510          O  
ATOM   6175  H   GLY A 404      18.525   1.064  -4.974  1.00  0.250          H  
ATOM   6176 1HA  GLY A 404      17.263   1.610  -7.567  1.00  0.260          H  
ATOM   6177 2HA  GLY A 404      17.819   2.823  -6.421  1.00  0.260          H  
ATOM   6178  N   GLY A 405      19.149   2.413  -9.056  1.00  0.140          N  
ATOM   6179  CA  GLY A 405      20.261   2.701  -9.948  1.00  0.140          C  
ATOM   6180  C   GLY A 405      20.042   4.002 -10.702  1.00  0.140          C  
ATOM   6181  O   GLY A 405      19.210   4.830 -10.315  1.00  0.140          O  
ATOM   6182  H   GLY A 405      18.199   2.404  -9.441  1.00  0.170          H  
ATOM   6183 1HA  GLY A 405      21.187   2.756  -9.376  1.00  0.170          H  
ATOM   6184 2HA  GLY A 405      20.373   1.881 -10.657  1.00  0.170          H  
ATOM   6185  N   GLU A 406      20.782   4.162 -11.792  1.00  0.150          N  
ATOM   6186  CA  GLU A 406      20.760   5.361 -12.625  1.00  0.150          C  
ATOM   6187  C   GLU A 406      20.926   4.966 -14.075  1.00  0.150          C  
ATOM   6188  O   GLU A 406      21.602   3.984 -14.382  1.00  0.170          O  
ATOM   6189  CB  GLU A 406      21.824   6.356 -12.163  1.00  0.210          C  
ATOM   6190  CG  GLU A 406      21.888   7.665 -12.948  1.00  0.210          C  
ATOM   6191  CD  GLU A 406      22.869   8.614 -12.355  1.00  0.210          C  
ATOM   6192  OE1 GLU A 406      23.495   8.248 -11.391  1.00  0.210          O  
ATOM   6193  OE2 GLU A 406      22.988   9.731 -12.818  1.00  0.210          O  
ATOM   6194  H   GLU A 406      21.421   3.421 -12.049  1.00  0.180          H  
ATOM   6195  HA  GLU A 406      19.791   5.835 -12.545  1.00  0.180          H  
ATOM   6196 1HB  GLU A 406      21.625   6.621 -11.125  1.00  0.250          H  
ATOM   6197 2HB  GLU A 406      22.783   5.894 -12.184  1.00  0.250          H  
ATOM   6198 1HG  GLU A 406      22.193   7.453 -13.976  1.00  0.250          H  
ATOM   6199 2HG  GLU A 406      20.900   8.127 -12.976  1.00  0.250          H  
ATOM   6200  N   LEU A 407      20.192   5.643 -14.952  1.00  0.170          N  
ATOM   6201  CA  LEU A 407      20.264   5.353 -16.382  1.00  0.180          C  
ATOM   6202  C   LEU A 407      21.645   5.645 -16.981  1.00  0.200          C  
ATOM   6203  O   LEU A 407      22.140   6.777 -16.910  1.00  0.200          O  
ATOM   6204  CB  LEU A 407      19.223   6.210 -17.142  1.00  0.250          C  
ATOM   6205  CG  LEU A 407      19.073   5.996 -18.684  1.00  0.250          C  
ATOM   6206  CD1 LEU A 407      18.465   4.604 -18.984  1.00  0.250          C  
ATOM   6207  CD2 LEU A 407      18.214   7.128 -19.250  1.00  0.250          C  
ATOM   6208  H   LEU A 407      19.599   6.411 -14.616  1.00  0.200          H  
ATOM   6209  HA  LEU A 407      20.042   4.298 -16.518  1.00  0.220          H  
ATOM   6210 1HB  LEU A 407      18.257   6.049 -16.704  1.00  0.300          H  
ATOM   6211 2HB  LEU A 407      19.459   7.242 -16.988  1.00  0.300          H  
ATOM   6212  HG  LEU A 407      20.054   6.037 -19.158  1.00  0.300          H  
ATOM   6213 1HD1 LEU A 407      18.372   4.474 -20.067  1.00  0.300          H  
ATOM   6214 2HD1 LEU A 407      19.101   3.818 -18.593  1.00  0.300          H  
ATOM   6215 3HD1 LEU A 407      17.483   4.530 -18.528  1.00  0.300          H  
ATOM   6216 1HD2 LEU A 407      18.121   7.008 -20.324  1.00  0.300          H  
ATOM   6217 2HD2 LEU A 407      17.235   7.116 -18.805  1.00  0.300          H  
ATOM   6218 3HD2 LEU A 407      18.688   8.085 -19.040  1.00  0.300          H  
ATOM   6219  N   PHE A 408      22.245   4.626 -17.616  1.00  0.270          N  
ATOM   6220  CA  PHE A 408      23.557   4.777 -18.257  1.00  0.350          C  
ATOM   6221  C   PHE A 408      23.684   4.156 -19.654  1.00  0.660          C  
ATOM   6222  O   PHE A 408      24.797   3.982 -20.148  1.00  1.550          O  
ATOM   6223  CB  PHE A 408      24.692   4.217 -17.393  1.00  0.460          C  
ATOM   6224  CG  PHE A 408      24.904   4.911 -16.076  1.00  0.460          C  
ATOM   6225  CD1 PHE A 408      24.607   4.281 -14.897  1.00  0.460          C  
ATOM   6226  CD2 PHE A 408      25.406   6.206 -16.023  1.00  0.460          C  
ATOM   6227  CE1 PHE A 408      24.805   4.902 -13.698  1.00  0.460          C  
ATOM   6228  CE2 PHE A 408      25.596   6.837 -14.814  1.00  0.460          C  
ATOM   6229  CZ  PHE A 408      25.296   6.181 -13.652  1.00  0.460          C  
ATOM   6230  H   PHE A 408      21.776   3.734 -17.640  1.00  0.320          H  
ATOM   6231  HA  PHE A 408      23.737   5.845 -18.369  1.00  0.420          H  
ATOM   6232 1HB  PHE A 408      24.501   3.166 -17.193  1.00  0.550          H  
ATOM   6233 2HB  PHE A 408      25.626   4.272 -17.949  1.00  0.550          H  
ATOM   6234  HD1 PHE A 408      24.203   3.269 -14.918  1.00  0.550          H  
ATOM   6235  HD2 PHE A 408      25.644   6.726 -16.951  1.00  0.550          H  
ATOM   6236  HE1 PHE A 408      24.558   4.382 -12.776  1.00  0.550          H  
ATOM   6237  HE2 PHE A 408      25.980   7.856 -14.776  1.00  0.550          H  
ATOM   6238  HZ  PHE A 408      25.437   6.679 -12.690  1.00  0.550          H  
ATOM   6239  N   GLY A 409      22.587   3.826 -20.306  1.00  0.490          N  
ATOM   6240  CA  GLY A 409      22.667   3.205 -21.620  1.00  0.630          C  
ATOM   6241  C   GLY A 409      21.278   2.826 -22.063  1.00  0.510          C  
ATOM   6242  O   GLY A 409      20.375   2.732 -21.233  1.00  0.680          O  
ATOM   6243  H   GLY A 409      21.674   3.991 -19.912  1.00  0.590          H  
ATOM   6244 1HA  GLY A 409      23.112   3.897 -22.334  1.00  0.760          H  
ATOM   6245 2HA  GLY A 409      23.302   2.320 -21.576  1.00  0.760          H  
ATOM   6246  N   LEU A 410      21.128   2.589 -23.362  1.00  0.400          N  
ATOM   6247  CA  LEU A 410      19.845   2.280 -23.977  1.00  0.480          C  
ATOM   6248  C   LEU A 410      19.858   0.912 -24.653  1.00  0.240          C  
ATOM   6249  O   LEU A 410      20.939   0.436 -25.007  1.00  0.340          O  
ATOM   6250  CB  LEU A 410      19.582   3.362 -25.024  1.00  0.640          C  
ATOM   6251  CG  LEU A 410      19.749   4.784 -24.509  1.00  0.640          C  
ATOM   6252  CD1 LEU A 410      19.514   5.750 -25.646  1.00  0.640          C  
ATOM   6253  CD2 LEU A 410      18.844   5.041 -23.363  1.00  0.640          C  
ATOM   6254  H   LEU A 410      21.943   2.654 -23.956  1.00  0.480          H  
ATOM   6255  HA  LEU A 410      19.086   2.283 -23.203  1.00  0.580          H  
ATOM   6256 1HB  LEU A 410      20.279   3.220 -25.846  1.00  0.770          H  
ATOM   6257 2HB  LEU A 410      18.580   3.270 -25.419  1.00  0.770          H  
ATOM   6258  HG  LEU A 410      20.772   4.925 -24.176  1.00  0.770          H  
ATOM   6259 1HD1 LEU A 410      19.664   6.773 -25.294  1.00  0.770          H  
ATOM   6260 2HD1 LEU A 410      20.211   5.547 -26.455  1.00  0.770          H  
ATOM   6261 3HD1 LEU A 410      18.494   5.644 -26.012  1.00  0.770          H  
ATOM   6262 1HD2 LEU A 410      19.040   6.056 -23.036  1.00  0.770          H  
ATOM   6263 2HD2 LEU A 410      17.812   4.926 -23.685  1.00  0.770          H  
ATOM   6264 3HD2 LEU A 410      19.020   4.388 -22.536  1.00  0.770          H  
ATOM   6265  N   PRO A 411      18.698   0.253 -24.850  1.00  0.340          N  
ATOM   6266  CA  PRO A 411      18.545  -0.983 -25.588  1.00  0.330          C  
ATOM   6267  C   PRO A 411      18.761  -0.730 -27.066  1.00  0.170          C  
ATOM   6268  O   PRO A 411      18.595   0.396 -27.538  1.00  0.230          O  
ATOM   6269  CB  PRO A 411      17.097  -1.384 -25.322  1.00  0.490          C  
ATOM   6270  CG  PRO A 411      16.407  -0.094 -25.055  1.00  0.490          C  
ATOM   6271  CD  PRO A 411      17.423   0.754 -24.291  1.00  0.490          C  
ATOM   6272  HA  PRO A 411      19.253  -1.733 -25.206  1.00  0.400          H  
ATOM   6273 1HB  PRO A 411      16.688  -1.899 -26.211  1.00  0.590          H  
ATOM   6274 2HB  PRO A 411      17.042  -2.092 -24.482  1.00  0.590          H  
ATOM   6275 1HG  PRO A 411      16.165   0.357 -26.010  1.00  0.590          H  
ATOM   6276 2HG  PRO A 411      15.460  -0.276 -24.559  1.00  0.590          H  
ATOM   6277 1HD  PRO A 411      17.237   1.800 -24.519  1.00  0.590          H  
ATOM   6278 2HD  PRO A 411      17.374   0.549 -23.220  1.00  0.590          H  
ATOM   6279  N   SER A 412      19.106  -1.783 -27.782  1.00  0.220          N  
ATOM   6280  CA  SER A 412      19.281  -1.728 -29.219  1.00  0.210          C  
ATOM   6281  C   SER A 412      17.998  -1.362 -29.975  1.00  0.150          C  
ATOM   6282  O   SER A 412      16.918  -1.870 -29.622  1.00  0.140          O  
ATOM   6283  CB  SER A 412      19.751  -3.075 -29.732  1.00  0.300          C  
ATOM   6284  OG  SER A 412      19.779  -3.092 -31.139  1.00  0.300          O  
ATOM   6285  H   SER A 412      19.252  -2.664 -27.310  1.00  0.260          H  
ATOM   6286  HA  SER A 412      20.072  -1.012 -29.394  1.00  0.250          H  
ATOM   6287 1HB  SER A 412      20.748  -3.287 -29.344  1.00  0.360          H  
ATOM   6288 2HB  SER A 412      19.085  -3.859 -29.371  1.00  0.360          H  
ATOM   6289  HG  SER A 412      20.101  -3.980 -31.384  1.00  0.360          H  
ATOM   6290  N   PRO A 413      18.101  -0.571 -31.079  1.00  0.170          N  
ATOM   6291  CA  PRO A 413      17.042  -0.217 -32.013  1.00  0.190          C  
ATOM   6292  C   PRO A 413      16.287  -1.450 -32.485  1.00  0.170          C  
ATOM   6293  O   PRO A 413      15.118  -1.363 -32.848  1.00  0.170          O  
ATOM   6294  CB  PRO A 413      17.811   0.444 -33.161  1.00  0.290          C  
ATOM   6295  CG  PRO A 413      19.008   1.062 -32.499  1.00  0.290          C  
ATOM   6296  CD  PRO A 413      19.396   0.100 -31.400  1.00  0.290          C  
ATOM   6297  HA  PRO A 413      16.374   0.507 -31.551  1.00  0.230          H  
ATOM   6298 1HB  PRO A 413      18.080  -0.309 -33.919  1.00  0.340          H  
ATOM   6299 2HB  PRO A 413      17.169   1.186 -33.662  1.00  0.340          H  
ATOM   6300 1HG  PRO A 413      19.813   1.210 -33.237  1.00  0.340          H  
ATOM   6301 2HG  PRO A 413      18.750   2.058 -32.109  1.00  0.340          H  
ATOM   6302 1HD  PRO A 413      20.155  -0.619 -31.753  1.00  0.340          H  
ATOM   6303 2HD  PRO A 413      19.744   0.719 -30.555  1.00  0.340          H  
ATOM   6304  N   GLU A 414      16.957  -2.605 -32.497  1.00  0.190          N  
ATOM   6305  CA  GLU A 414      16.335  -3.843 -32.935  1.00  0.210          C  
ATOM   6306  C   GLU A 414      15.131  -4.219 -32.070  1.00  0.160          C  
ATOM   6307  O   GLU A 414      14.163  -4.787 -32.572  1.00  0.180          O  
ATOM   6308  CB  GLU A 414      17.357  -4.977 -32.905  1.00  0.290          C  
ATOM   6309  CG  GLU A 414      18.445  -4.873 -33.968  1.00  0.290          C  
ATOM   6310  CD  GLU A 414      19.491  -5.945 -33.833  1.00  0.290          C  
ATOM   6311  OE1 GLU A 414      19.502  -6.602 -32.819  1.00  0.290          O  
ATOM   6312  OE2 GLU A 414      20.275  -6.106 -34.737  1.00  0.290          O  
ATOM   6313  H   GLU A 414      17.926  -2.644 -32.184  1.00  0.230          H  
ATOM   6314  HA  GLU A 414      15.988  -3.709 -33.960  1.00  0.250          H  
ATOM   6315 1HB  GLU A 414      17.839  -4.998 -31.927  1.00  0.340          H  
ATOM   6316 2HB  GLU A 414      16.845  -5.930 -33.036  1.00  0.340          H  
ATOM   6317 1HG  GLU A 414      17.983  -4.953 -34.951  1.00  0.340          H  
ATOM   6318 2HG  GLU A 414      18.918  -3.894 -33.897  1.00  0.340          H  
ATOM   6319  N   ARG A 415      15.192  -3.932 -30.761  1.00  0.130          N  
ATOM   6320  CA  ARG A 415      14.080  -4.263 -29.878  1.00  0.120          C  
ATOM   6321  C   ARG A 415      13.129  -3.082 -29.821  1.00  0.110          C  
ATOM   6322  O   ARG A 415      11.915  -3.239 -29.762  1.00  0.120          O  
ATOM   6323  CB  ARG A 415      14.558  -4.631 -28.481  1.00  0.170          C  
ATOM   6324  CG  ARG A 415      15.414  -5.915 -28.386  1.00  0.170          C  
ATOM   6325  CD  ARG A 415      14.641  -7.170 -28.723  1.00  0.170          C  
ATOM   6326  NE  ARG A 415      15.447  -8.375 -28.482  1.00  0.170          N  
ATOM   6327  CZ  ARG A 415      15.098  -9.646 -28.810  1.00  0.170          C  
ATOM   6328  NH1 ARG A 415      13.945  -9.909 -29.418  1.00  0.170          N  
ATOM   6329  NH2 ARG A 415      15.934 -10.643 -28.518  1.00  0.170          N  
ATOM   6330  H   ARG A 415      15.999  -3.439 -30.378  1.00  0.160          H  
ATOM   6331  HA  ARG A 415      13.538  -5.112 -30.292  1.00  0.140          H  
ATOM   6332 1HB  ARG A 415      15.149  -3.809 -28.075  1.00  0.210          H  
ATOM   6333 2HB  ARG A 415      13.690  -4.764 -27.827  1.00  0.210          H  
ATOM   6334 1HG  ARG A 415      16.247  -5.838 -29.085  1.00  0.210          H  
ATOM   6335 2HG  ARG A 415      15.798  -6.014 -27.373  1.00  0.210          H  
ATOM   6336 1HD  ARG A 415      13.739  -7.224 -28.104  1.00  0.210          H  
ATOM   6337 2HD  ARG A 415      14.362  -7.159 -29.776  1.00  0.210          H  
ATOM   6338  HE  ARG A 415      16.342  -8.244 -28.034  1.00  0.210          H  
ATOM   6339 1HH1 ARG A 415      13.285  -9.154 -29.686  1.00  0.210          H  
ATOM   6340 2HH1 ARG A 415      13.705 -10.856 -29.660  1.00  0.210          H  
ATOM   6341 1HH2 ARG A 415      16.820 -10.451 -28.068  1.00  0.210          H  
ATOM   6342 2HH2 ARG A 415      15.699 -11.600 -28.753  1.00  0.210          H  
ATOM   6343  N   LEU A 416      13.668  -1.878 -29.913  1.00  0.110          N  
ATOM   6344  CA  LEU A 416      12.823  -0.694 -29.873  1.00  0.150          C  
ATOM   6345  C   LEU A 416      11.866  -0.720 -31.081  1.00  0.150          C  
ATOM   6346  O   LEU A 416      10.698  -0.352 -30.980  1.00  0.170          O  
ATOM   6347  CB  LEU A 416      13.725   0.526 -29.837  1.00  0.190          C  
ATOM   6348  CG  LEU A 416      14.548   0.722 -28.526  1.00  0.190          C  
ATOM   6349  CD1 LEU A 416      15.635   1.756 -28.725  1.00  0.190          C  
ATOM   6350  CD2 LEU A 416      13.608   1.218 -27.428  1.00  0.190          C  
ATOM   6351  H   LEU A 416      14.687  -1.792 -29.970  1.00  0.130          H  
ATOM   6352  HA  LEU A 416      12.216  -0.726 -28.976  1.00  0.180          H  
ATOM   6353 1HB  LEU A 416      14.377   0.506 -30.683  1.00  0.230          H  
ATOM   6354 2HB  LEU A 416      13.096   1.352 -29.913  1.00  0.230          H  
ATOM   6355  HG  LEU A 416      15.015  -0.223 -28.237  1.00  0.230          H  
ATOM   6356 1HD1 LEU A 416      16.193   1.879 -27.799  1.00  0.230          H  
ATOM   6357 2HD1 LEU A 416      16.317   1.430 -29.494  1.00  0.230          H  
ATOM   6358 3HD1 LEU A 416      15.209   2.693 -28.998  1.00  0.230          H  
ATOM   6359 1HD2 LEU A 416      14.162   1.368 -26.510  1.00  0.230          H  
ATOM   6360 2HD2 LEU A 416      13.165   2.164 -27.738  1.00  0.230          H  
ATOM   6361 3HD2 LEU A 416      12.835   0.506 -27.251  1.00  0.230          H  
ATOM   6362  N   ALA A 417      12.353  -1.253 -32.204  1.00  0.160          N  
ATOM   6363  CA  ALA A 417      11.635  -1.434 -33.461  1.00  0.170          C  
ATOM   6364  C   ALA A 417      10.431  -2.368 -33.325  1.00  0.140          C  
ATOM   6365  O   ALA A 417       9.550  -2.381 -34.186  1.00  0.140          O  
ATOM   6366  CB  ALA A 417      12.564  -1.994 -34.519  1.00  0.230          C  
ATOM   6367  H   ALA A 417      13.341  -1.509 -32.216  1.00  0.190          H  
ATOM   6368  HA  ALA A 417      11.274  -0.458 -33.783  1.00  0.200          H  
ATOM   6369 1HB  ALA A 417      12.027  -2.097 -35.459  1.00  0.280          H  
ATOM   6370 2HB  ALA A 417      13.407  -1.322 -34.655  1.00  0.280          H  
ATOM   6371 3HB  ALA A 417      12.927  -2.971 -34.194  1.00  0.280          H  
ATOM   6372  N   GLU A 418      10.359  -3.169 -32.258  1.00  0.130          N  
ATOM   6373  CA  GLU A 418       9.250  -4.099 -32.104  1.00  0.110          C  
ATOM   6374  C   GLU A 418       7.997  -3.336 -31.670  1.00  0.100          C  
ATOM   6375  O   GLU A 418       6.903  -3.897 -31.599  1.00  0.110          O  
ATOM   6376  CB  GLU A 418       9.600  -5.233 -31.122  1.00  0.160          C  
ATOM   6377  CG  GLU A 418      10.736  -6.176 -31.618  1.00  0.160          C  
ATOM   6378  CD  GLU A 418      11.074  -7.342 -30.665  1.00  0.160          C  
ATOM   6379  OE1 GLU A 418      10.332  -7.583 -29.754  1.00  0.160          O  
ATOM   6380  OE2 GLU A 418      12.090  -7.978 -30.869  1.00  0.160          O  
ATOM   6381  H   GLU A 418      11.065  -3.132 -31.520  1.00  0.160          H  
ATOM   6382  HA  GLU A 418       9.047  -4.555 -33.072  1.00  0.130          H  
ATOM   6383 1HB  GLU A 418       9.918  -4.805 -30.173  1.00  0.190          H  
ATOM   6384 2HB  GLU A 418       8.716  -5.839 -30.932  1.00  0.190          H  
ATOM   6385 1HG  GLU A 418      10.442  -6.588 -32.582  1.00  0.190          H  
ATOM   6386 2HG  GLU A 418      11.630  -5.576 -31.779  1.00  0.190          H  
ATOM   6387  N   LEU A 419       8.153  -2.035 -31.411  1.00  0.100          N  
ATOM   6388  CA  LEU A 419       7.051  -1.164 -31.075  1.00  0.100          C  
ATOM   6389  C   LEU A 419       6.335  -0.635 -32.303  1.00  0.090          C  
ATOM   6390  O   LEU A 419       5.283   0.004 -32.160  1.00  0.090          O  
ATOM   6391  CB  LEU A 419       7.569   0.033 -30.279  1.00  0.140          C  
ATOM   6392  CG  LEU A 419       8.132  -0.257 -28.895  1.00  0.140          C  
ATOM   6393  CD1 LEU A 419       8.785   0.977 -28.343  1.00  0.140          C  
ATOM   6394  CD2 LEU A 419       6.999  -0.640 -28.014  1.00  0.140          C  
ATOM   6395  H   LEU A 419       9.088  -1.615 -31.449  1.00  0.120          H  
ATOM   6396  HA  LEU A 419       6.328  -1.732 -30.503  1.00  0.120          H  
ATOM   6397 1HB  LEU A 419       8.349   0.498 -30.870  1.00  0.170          H  
ATOM   6398 2HB  LEU A 419       6.761   0.755 -30.171  1.00  0.170          H  
ATOM   6399  HG  LEU A 419       8.878  -1.055 -28.938  1.00  0.170          H  
ATOM   6400 1HD1 LEU A 419       9.158   0.759 -27.348  1.00  0.170          H  
ATOM   6401 2HD1 LEU A 419       9.616   1.263 -28.987  1.00  0.170          H  
ATOM   6402 3HD1 LEU A 419       8.062   1.784 -28.296  1.00  0.170          H  
ATOM   6403 1HD2 LEU A 419       7.358  -0.812 -27.029  1.00  0.170          H  
ATOM   6404 2HD2 LEU A 419       6.288   0.176 -28.009  1.00  0.170          H  
ATOM   6405 3HD2 LEU A 419       6.507  -1.534 -28.365  1.00  0.170          H  
ATOM   6406  N   VAL A 420       6.861  -0.890 -33.501  1.00  0.090          N  
ATOM   6407  CA  VAL A 420       6.210  -0.322 -34.659  1.00  0.100          C  
ATOM   6408  C   VAL A 420       4.827  -0.923 -34.821  1.00  0.110          C  
ATOM   6409  O   VAL A 420       4.658  -2.141 -34.834  1.00  0.120          O  
ATOM   6410  CB  VAL A 420       7.053  -0.544 -35.936  1.00  0.140          C  
ATOM   6411  CG1 VAL A 420       6.285  -0.062 -37.188  1.00  0.140          C  
ATOM   6412  CG2 VAL A 420       8.366   0.234 -35.812  1.00  0.140          C  
ATOM   6413  H   VAL A 420       7.714  -1.451 -33.602  1.00  0.110          H  
ATOM   6414  HA  VAL A 420       6.119   0.748 -34.501  1.00  0.120          H  
ATOM   6415  HB  VAL A 420       7.265  -1.607 -36.044  1.00  0.160          H  
ATOM   6416 1HG1 VAL A 420       6.901  -0.225 -38.070  1.00  0.160          H  
ATOM   6417 2HG1 VAL A 420       5.355  -0.615 -37.302  1.00  0.160          H  
ATOM   6418 3HG1 VAL A 420       6.065   1.004 -37.088  1.00  0.160          H  
ATOM   6419 1HG2 VAL A 420       8.974   0.073 -36.699  1.00  0.160          H  
ATOM   6420 2HG2 VAL A 420       8.152   1.280 -35.712  1.00  0.160          H  
ATOM   6421 3HG2 VAL A 420       8.909  -0.097 -34.938  1.00  0.160          H  
ATOM   6422  N   GLY A 421       3.829  -0.057 -34.950  1.00  0.110          N  
ATOM   6423  CA  GLY A 421       2.443  -0.471 -35.115  1.00  0.130          C  
ATOM   6424  C   GLY A 421       1.717  -0.793 -33.794  1.00  0.140          C  
ATOM   6425  O   GLY A 421       0.527  -1.140 -33.804  1.00  0.180          O  
ATOM   6426  H   GLY A 421       4.061   0.943 -34.936  1.00  0.130          H  
ATOM   6427 1HA  GLY A 421       1.914   0.313 -35.650  1.00  0.160          H  
ATOM   6428 2HA  GLY A 421       2.419  -1.349 -35.756  1.00  0.160          H  
ATOM   6429  N   SER A 422       2.413  -0.649 -32.660  1.00  0.120          N  
ATOM   6430  CA  SER A 422       1.864  -0.938 -31.334  1.00  0.150          C  
ATOM   6431  C   SER A 422       0.967   0.162 -30.770  1.00  0.130          C  
ATOM   6432  O   SER A 422       0.880   1.276 -31.320  1.00  0.160          O  
ATOM   6433  CB  SER A 422       2.982  -1.160 -30.331  1.00  0.200          C  
ATOM   6434  OG  SER A 422       3.657   0.038 -30.074  1.00  0.200          O  
ATOM   6435  H   SER A 422       3.397  -0.372 -32.713  1.00  0.140          H  
ATOM   6436  HA  SER A 422       1.274  -1.852 -31.409  1.00  0.180          H  
ATOM   6437 1HB  SER A 422       2.567  -1.549 -29.402  1.00  0.240          H  
ATOM   6438 2HB  SER A 422       3.683  -1.902 -30.716  1.00  0.240          H  
ATOM   6439  HG  SER A 422       4.312   0.133 -30.791  1.00  0.240          H  
ATOM   6440  N   THR A 423       0.283  -0.191 -29.666  1.00  0.140          N  
ATOM   6441  CA  THR A 423      -0.578   0.715 -28.903  1.00  0.140          C  
ATOM   6442  C   THR A 423       0.035   1.000 -27.526  1.00  0.110          C  
ATOM   6443  O   THR A 423       0.302   0.083 -26.737  1.00  0.140          O  
ATOM   6444  CB  THR A 423      -2.002   0.112 -28.724  1.00  0.200          C  
ATOM   6445  OG1 THR A 423      -2.612  -0.082 -30.015  1.00  0.200          O  
ATOM   6446  CG2 THR A 423      -2.880   1.030 -27.871  1.00  0.200          C  
ATOM   6447  H   THR A 423       0.395  -1.133 -29.321  1.00  0.170          H  
ATOM   6448  HA  THR A 423      -0.657   1.663 -29.439  1.00  0.170          H  
ATOM   6449  HB  THR A 423      -1.926  -0.856 -28.220  1.00  0.240          H  
ATOM   6450  HG1 THR A 423      -2.159  -0.800 -30.470  1.00  0.240          H  
ATOM   6451 1HG2 THR A 423      -3.869   0.576 -27.756  1.00  0.240          H  
ATOM   6452 2HG2 THR A 423      -2.422   1.157 -26.909  1.00  0.240          H  
ATOM   6453 3HG2 THR A 423      -2.983   1.987 -28.333  1.00  0.240          H  
ATOM   6454  N   VAL A 424       0.210   2.281 -27.236  1.00  0.110          N  
ATOM   6455  CA  VAL A 424       0.817   2.754 -25.996  1.00  0.110          C  
ATOM   6456  C   VAL A 424      -0.119   3.559 -25.120  1.00  0.110          C  
ATOM   6457  O   VAL A 424      -0.778   4.473 -25.602  1.00  0.130          O  
ATOM   6458  CB  VAL A 424       1.992   3.661 -26.349  1.00  0.150          C  
ATOM   6459  CG1 VAL A 424       2.622   4.272 -25.087  1.00  0.150          C  
ATOM   6460  CG2 VAL A 424       3.008   2.881 -27.161  1.00  0.150          C  
ATOM   6461  H   VAL A 424      -0.033   2.969 -27.960  1.00  0.130          H  
ATOM   6462  HA  VAL A 424       1.171   1.889 -25.433  1.00  0.130          H  
ATOM   6463  HB  VAL A 424       1.623   4.449 -26.933  1.00  0.180          H  
ATOM   6464 1HG1 VAL A 424       3.412   4.916 -25.384  1.00  0.180          H  
ATOM   6465 2HG1 VAL A 424       1.896   4.856 -24.539  1.00  0.180          H  
ATOM   6466 3HG1 VAL A 424       3.007   3.501 -24.441  1.00  0.180          H  
ATOM   6467 1HG2 VAL A 424       3.811   3.529 -27.441  1.00  0.180          H  
ATOM   6468 2HG2 VAL A 424       3.382   2.069 -26.577  1.00  0.180          H  
ATOM   6469 3HG2 VAL A 424       2.543   2.488 -28.062  1.00  0.180          H  
ATOM   6470  N   TYR A 425      -0.168   3.241 -23.833  1.00  0.110          N  
ATOM   6471  CA  TYR A 425      -1.015   4.040 -22.943  1.00  0.120          C  
ATOM   6472  C   TYR A 425      -0.198   4.825 -21.937  1.00  0.120          C  
ATOM   6473  O   TYR A 425       0.572   4.265 -21.154  1.00  0.190          O  
ATOM   6474  CB  TYR A 425      -2.049   3.184 -22.221  1.00  0.160          C  
ATOM   6475  CG  TYR A 425      -3.068   2.608 -23.150  1.00  0.160          C  
ATOM   6476  CD1 TYR A 425      -2.815   1.432 -23.738  1.00  0.160          C  
ATOM   6477  CD2 TYR A 425      -4.230   3.266 -23.422  1.00  0.160          C  
ATOM   6478  CE1 TYR A 425      -3.719   0.857 -24.594  1.00  0.160          C  
ATOM   6479  CE2 TYR A 425      -5.118   2.716 -24.312  1.00  0.160          C  
ATOM   6480  CZ  TYR A 425      -4.874   1.527 -24.875  1.00  0.160          C  
ATOM   6481  OH  TYR A 425      -5.780   1.026 -25.742  1.00  0.160          O  
ATOM   6482  H   TYR A 425       0.420   2.464 -23.502  1.00  0.130          H  
ATOM   6483  HA  TYR A 425      -1.559   4.769 -23.542  1.00  0.140          H  
ATOM   6484 1HB  TYR A 425      -1.552   2.364 -21.704  1.00  0.200          H  
ATOM   6485 2HB  TYR A 425      -2.565   3.787 -21.472  1.00  0.200          H  
ATOM   6486  HD1 TYR A 425      -1.891   0.973 -23.521  1.00  0.200          H  
ATOM   6487  HD2 TYR A 425      -4.438   4.235 -22.963  1.00  0.200          H  
ATOM   6488  HE1 TYR A 425      -3.510  -0.104 -25.071  1.00  0.200          H  
ATOM   6489  HE2 TYR A 425      -6.028   3.233 -24.576  1.00  0.200          H  
ATOM   6490  HH  TYR A 425      -5.545   0.126 -26.005  1.00  0.200          H  
ATOM   6491  N   LEU A 426      -0.379   6.131 -21.952  1.00  0.120          N  
ATOM   6492  CA  LEU A 426       0.352   6.989 -21.043  1.00  0.120          C  
ATOM   6493  C   LEU A 426      -0.653   7.633 -20.105  1.00  0.140          C  
ATOM   6494  O   LEU A 426      -1.654   8.191 -20.552  1.00  0.290          O  
ATOM   6495  CB  LEU A 426       1.127   8.050 -21.813  1.00  0.170          C  
ATOM   6496  CG  LEU A 426       2.063   7.590 -22.933  1.00  0.170          C  
ATOM   6497  CD1 LEU A 426       2.710   8.827 -23.574  1.00  0.170          C  
ATOM   6498  CD2 LEU A 426       3.095   6.669 -22.417  1.00  0.170          C  
ATOM   6499  H   LEU A 426      -1.055   6.528 -22.612  1.00  0.140          H  
ATOM   6500  HA  LEU A 426       1.035   6.397 -20.437  1.00  0.140          H  
ATOM   6501 1HB  LEU A 426       0.430   8.755 -22.232  1.00  0.200          H  
ATOM   6502 2HB  LEU A 426       1.739   8.533 -21.104  1.00  0.200          H  
ATOM   6503  HG  LEU A 426       1.484   7.082 -23.685  1.00  0.200          H  
ATOM   6504 1HD1 LEU A 426       3.362   8.518 -24.391  1.00  0.200          H  
ATOM   6505 2HD1 LEU A 426       1.929   9.484 -23.960  1.00  0.200          H  
ATOM   6506 3HD1 LEU A 426       3.297   9.368 -22.833  1.00  0.200          H  
ATOM   6507 1HD2 LEU A 426       3.728   6.368 -23.225  1.00  0.200          H  
ATOM   6508 2HD2 LEU A 426       3.670   7.180 -21.677  1.00  0.200          H  
ATOM   6509 3HD2 LEU A 426       2.635   5.786 -21.983  1.00  0.200          H  
ATOM   6510  N   ILE A 427      -0.405   7.537 -18.814  1.00  0.090          N  
ATOM   6511  CA  ILE A 427      -1.326   8.080 -17.824  1.00  0.110          C  
ATOM   6512  C   ILE A 427      -0.648   9.213 -17.067  1.00  0.110          C  
ATOM   6513  O   ILE A 427       0.442   9.024 -16.529  1.00  0.110          O  
ATOM   6514  CB  ILE A 427      -1.741   6.973 -16.826  1.00  0.150          C  
ATOM   6515  CG1 ILE A 427      -2.389   5.768 -17.594  1.00  0.150          C  
ATOM   6516  CG2 ILE A 427      -2.739   7.565 -15.810  1.00  0.150          C  
ATOM   6517  CD1 ILE A 427      -2.572   4.504 -16.780  1.00  0.150          C  
ATOM   6518  H   ILE A 427       0.441   7.041 -18.513  1.00  0.110          H  
ATOM   6519  HA  ILE A 427      -2.208   8.475 -18.325  1.00  0.130          H  
ATOM   6520  HB  ILE A 427      -0.882   6.609 -16.308  1.00  0.180          H  
ATOM   6521 1HG1 ILE A 427      -3.340   6.066 -17.950  1.00  0.180          H  
ATOM   6522 2HG1 ILE A 427      -1.760   5.516 -18.447  1.00  0.180          H  
ATOM   6523 1HG2 ILE A 427      -3.036   6.810 -15.100  1.00  0.180          H  
ATOM   6524 2HG2 ILE A 427      -2.278   8.389 -15.265  1.00  0.180          H  
ATOM   6525 3HG2 ILE A 427      -3.620   7.936 -16.341  1.00  0.180          H  
ATOM   6526 1HD1 ILE A 427      -3.020   3.734 -17.410  1.00  0.180          H  
ATOM   6527 2HD1 ILE A 427      -1.599   4.160 -16.427  1.00  0.180          H  
ATOM   6528 3HD1 ILE A 427      -3.216   4.686 -15.937  1.00  0.180          H  
ATOM   6529  N   GLY A 428      -1.279  10.380 -16.994  1.00  0.110          N  
ATOM   6530  CA  GLY A 428      -0.667  11.497 -16.259  1.00  0.110          C  
ATOM   6531  C   GLY A 428      -1.312  12.841 -16.546  1.00  0.110          C  
ATOM   6532  O   GLY A 428      -2.007  13.000 -17.537  1.00  0.140          O  
ATOM   6533  H   GLY A 428      -2.197  10.467 -17.450  1.00  0.130          H  
ATOM   6534 1HA  GLY A 428      -0.690  11.287 -15.187  1.00  0.130          H  
ATOM   6535 2HA  GLY A 428       0.377  11.564 -16.541  1.00  0.130          H  
ATOM   6536  N   GLU A 429      -1.108  13.811 -15.651  1.00  0.130          N  
ATOM   6537  CA  GLU A 429      -1.728  15.129 -15.860  1.00  0.210          C  
ATOM   6538  C   GLU A 429      -0.744  16.309 -15.796  1.00  0.180          C  
ATOM   6539  O   GLU A 429      -0.487  16.962 -16.804  1.00  0.240          O  
ATOM   6540  CB  GLU A 429      -2.870  15.324 -14.837  1.00  0.260          C  
ATOM   6541  CG  GLU A 429      -3.661  16.637 -14.866  1.00  0.260          C  
ATOM   6542  CD  GLU A 429      -4.604  16.829 -16.003  1.00  0.260          C  
ATOM   6543  OE1 GLU A 429      -5.223  15.874 -16.467  1.00  0.260          O  
ATOM   6544  OE2 GLU A 429      -4.715  17.952 -16.429  1.00  0.260          O  
ATOM   6545  H   GLU A 429      -0.493  13.610 -14.851  1.00  0.160          H  
ATOM   6546  HA  GLU A 429      -2.177  15.140 -16.854  1.00  0.250          H  
ATOM   6547 1HB  GLU A 429      -3.595  14.521 -14.951  1.00  0.310          H  
ATOM   6548 2HB  GLU A 429      -2.485  15.257 -13.863  1.00  0.310          H  
ATOM   6549 1HG  GLU A 429      -4.241  16.683 -13.941  1.00  0.310          H  
ATOM   6550 2HG  GLU A 429      -2.962  17.472 -14.849  1.00  0.310          H  
ATOM   6551  N   HIS A 430      -0.138  16.567 -14.626  1.00  0.160          N  
ATOM   6552  CA  HIS A 430       0.751  17.735 -14.539  1.00  0.250          C  
ATOM   6553  C   HIS A 430       2.114  17.606 -15.220  1.00  0.160          C  
ATOM   6554  O   HIS A 430       2.698  18.618 -15.626  1.00  0.170          O  
ATOM   6555  CB  HIS A 430       1.007  18.133 -13.081  1.00  0.310          C  
ATOM   6556  CG  HIS A 430       1.894  17.204 -12.307  1.00  0.310          C  
ATOM   6557  ND1 HIS A 430       1.479  15.985 -11.894  1.00  0.310          N  
ATOM   6558  CD2 HIS A 430       3.158  17.350 -11.845  1.00  0.310          C  
ATOM   6559  CE1 HIS A 430       2.428  15.401 -11.213  1.00  0.310          C  
ATOM   6560  NE2 HIS A 430       3.469  16.207 -11.151  1.00  0.310          N  
ATOM   6561  H   HIS A 430      -0.371  16.031 -13.788  1.00  0.190          H  
ATOM   6562  HA  HIS A 430       0.246  18.575 -15.012  1.00  0.300          H  
ATOM   6563 1HB  HIS A 430       1.447  19.128 -13.047  1.00  0.380          H  
ATOM   6564 2HB  HIS A 430       0.051  18.183 -12.562  1.00  0.380          H  
ATOM   6565  HD1 HIS A 430       0.511  15.740 -11.785  1.00  0.380          H  
ATOM   6566  HD2 HIS A 430       3.884  18.161 -11.919  1.00  0.380          H  
ATOM   6567  HE1 HIS A 430       2.251  14.429 -10.801  1.00  0.380          H  
ATOM   6568  N   LEU A 431       2.604  16.390 -15.450  1.00  0.180          N  
ATOM   6569  CA  LEU A 431       3.936  16.223 -16.037  1.00  0.130          C  
ATOM   6570  C   LEU A 431       3.896  16.368 -17.557  1.00  0.120          C  
ATOM   6571  O   LEU A 431       4.254  15.457 -18.306  1.00  0.130          O  
ATOM   6572  CB  LEU A 431       4.485  14.842 -15.667  1.00  0.200          C  
ATOM   6573  CG  LEU A 431       4.651  14.506 -14.188  1.00  0.200          C  
ATOM   6574  CD1 LEU A 431       5.054  13.095 -14.097  1.00  0.200          C  
ATOM   6575  CD2 LEU A 431       5.697  15.366 -13.544  1.00  0.200          C  
ATOM   6576  H   LEU A 431       2.084  15.582 -15.126  1.00  0.220          H  
ATOM   6577  HA  LEU A 431       4.590  16.998 -15.639  1.00  0.160          H  
ATOM   6578 1HB  LEU A 431       3.822  14.102 -16.068  1.00  0.240          H  
ATOM   6579 2HB  LEU A 431       5.446  14.728 -16.121  1.00  0.240          H  
ATOM   6580  HG  LEU A 431       3.704  14.633 -13.675  1.00  0.240          H  
ATOM   6581 1HD1 LEU A 431       5.166  12.805 -13.054  1.00  0.240          H  
ATOM   6582 2HD1 LEU A 431       4.275  12.533 -14.560  1.00  0.240          H  
ATOM   6583 3HD1 LEU A 431       5.990  12.943 -14.624  1.00  0.240          H  
ATOM   6584 1HD2 LEU A 431       5.793  15.085 -12.499  1.00  0.240          H  
ATOM   6585 2HD2 LEU A 431       6.647  15.226 -14.033  1.00  0.240          H  
ATOM   6586 3HD2 LEU A 431       5.416  16.414 -13.600  1.00  0.240          H  
ATOM   6587  N   THR A 432       3.532  17.558 -18.001  1.00  0.140          N  
ATOM   6588  CA  THR A 432       3.310  17.851 -19.407  1.00  0.150          C  
ATOM   6589  C   THR A 432       4.526  17.593 -20.266  1.00  0.150          C  
ATOM   6590  O   THR A 432       4.432  16.909 -21.284  1.00  0.160          O  
ATOM   6591  CB  THR A 432       2.878  19.332 -19.558  1.00  0.210          C  
ATOM   6592  OG1 THR A 432       1.623  19.542 -18.890  1.00  0.210          O  
ATOM   6593  CG2 THR A 432       2.739  19.717 -21.007  1.00  0.210          C  
ATOM   6594  H   THR A 432       3.326  18.254 -17.290  1.00  0.170          H  
ATOM   6595  HA  THR A 432       2.505  17.222 -19.767  1.00  0.180          H  
ATOM   6596  HB  THR A 432       3.629  19.972 -19.097  1.00  0.250          H  
ATOM   6597  HG1 THR A 432       1.734  19.438 -17.938  1.00  0.250          H  
ATOM   6598 1HG2 THR A 432       2.453  20.754 -21.060  1.00  0.250          H  
ATOM   6599 2HG2 THR A 432       3.684  19.597 -21.508  1.00  0.250          H  
ATOM   6600 3HG2 THR A 432       1.980  19.096 -21.484  1.00  0.250          H  
ATOM   6601  N   GLU A 433       5.676  18.110 -19.865  1.00  0.150          N  
ATOM   6602  CA  GLU A 433       6.874  17.963 -20.679  1.00  0.150          C  
ATOM   6603  C   GLU A 433       7.316  16.513 -20.830  1.00  0.140          C  
ATOM   6604  O   GLU A 433       7.735  16.087 -21.914  1.00  0.160          O  
ATOM   6605  CB  GLU A 433       7.990  18.799 -20.094  1.00  0.210          C  
ATOM   6606  CG  GLU A 433       7.805  20.297 -20.229  1.00  0.210          C  
ATOM   6607  CD  GLU A 433       8.905  21.054 -19.555  1.00  0.210          C  
ATOM   6608  OE1 GLU A 433       9.392  20.578 -18.550  1.00  0.210          O  
ATOM   6609  OE2 GLU A 433       9.272  22.096 -20.038  1.00  0.210          O  
ATOM   6610  H   GLU A 433       5.699  18.637 -19.003  1.00  0.180          H  
ATOM   6611  HA  GLU A 433       6.650  18.347 -21.675  1.00  0.180          H  
ATOM   6612 1HB  GLU A 433       8.121  18.553 -19.042  1.00  0.250          H  
ATOM   6613 2HB  GLU A 433       8.892  18.554 -20.604  1.00  0.250          H  
ATOM   6614 1HG  GLU A 433       7.791  20.555 -21.287  1.00  0.250          H  
ATOM   6615 2HG  GLU A 433       6.846  20.582 -19.798  1.00  0.250          H  
ATOM   6616  N   HIS A 434       7.185  15.743 -19.754  1.00  0.120          N  
ATOM   6617  CA  HIS A 434       7.586  14.348 -19.748  1.00  0.110          C  
ATOM   6618  C   HIS A 434       6.663  13.496 -20.597  1.00  0.110          C  
ATOM   6619  O   HIS A 434       7.129  12.681 -21.403  1.00  0.120          O  
ATOM   6620  CB  HIS A 434       7.554  13.801 -18.325  1.00  0.160          C  
ATOM   6621  CG  HIS A 434       8.665  14.231 -17.455  1.00  0.160          C  
ATOM   6622  ND1 HIS A 434       9.960  13.838 -17.667  1.00  0.160          N  
ATOM   6623  CD2 HIS A 434       8.687  15.010 -16.365  1.00  0.160          C  
ATOM   6624  CE1 HIS A 434      10.730  14.345 -16.732  1.00  0.160          C  
ATOM   6625  NE2 HIS A 434       9.985  15.060 -15.929  1.00  0.160          N  
ATOM   6626  H   HIS A 434       6.851  16.174 -18.905  1.00  0.140          H  
ATOM   6627  HA  HIS A 434       8.597  14.253 -20.143  1.00  0.130          H  
ATOM   6628 1HB  HIS A 434       6.635  14.124 -17.870  1.00  0.190          H  
ATOM   6629 2HB  HIS A 434       7.520  12.742 -18.341  1.00  0.190          H  
ATOM   6630  HD2 HIS A 434       7.841  15.505 -15.905  1.00  0.190          H  
ATOM   6631  HE1 HIS A 434      11.803  14.197 -16.640  1.00  0.190          H  
ATOM   6632  HE2 HIS A 434      10.317  15.570 -15.109  1.00  0.190          H  
ATOM   6633  N   LEU A 435       5.351  13.723 -20.474  1.00  0.110          N  
ATOM   6634  CA  LEU A 435       4.407  12.914 -21.220  1.00  0.130          C  
ATOM   6635  C   LEU A 435       4.463  13.255 -22.690  1.00  0.150          C  
ATOM   6636  O   LEU A 435       4.320  12.371 -23.541  1.00  0.170          O  
ATOM   6637  CB  LEU A 435       2.973  13.134 -20.714  1.00  0.170          C  
ATOM   6638  CG  LEU A 435       2.417  12.242 -19.541  1.00  0.170          C  
ATOM   6639  CD1 LEU A 435       2.476  10.792 -19.897  1.00  0.170          C  
ATOM   6640  CD2 LEU A 435       3.138  12.498 -18.296  1.00  0.170          C  
ATOM   6641  H   LEU A 435       5.002  14.422 -19.811  1.00  0.130          H  
ATOM   6642  HA  LEU A 435       4.692  11.878 -21.117  1.00  0.160          H  
ATOM   6643 1HB  LEU A 435       2.903  14.172 -20.385  1.00  0.210          H  
ATOM   6644 2HB  LEU A 435       2.292  13.012 -21.558  1.00  0.210          H  
ATOM   6645  HG  LEU A 435       1.389  12.503 -19.393  1.00  0.210          H  
ATOM   6646 1HD1 LEU A 435       2.031  10.197 -19.092  1.00  0.210          H  
ATOM   6647 2HD1 LEU A 435       1.913  10.668 -20.805  1.00  0.210          H  
ATOM   6648 3HD1 LEU A 435       3.478  10.464 -20.044  1.00  0.210          H  
ATOM   6649 1HD2 LEU A 435       2.710  11.904 -17.503  1.00  0.210          H  
ATOM   6650 2HD2 LEU A 435       4.194  12.255 -18.399  1.00  0.210          H  
ATOM   6651 3HD2 LEU A 435       3.015  13.521 -18.065  1.00  0.210          H  
ATOM   6652  N   ASN A 436       4.707  14.524 -23.007  1.00  0.150          N  
ATOM   6653  CA  ASN A 436       4.774  14.923 -24.392  1.00  0.200          C  
ATOM   6654  C   ASN A 436       5.970  14.326 -25.057  1.00  0.180          C  
ATOM   6655  O   ASN A 436       5.871  13.822 -26.180  1.00  0.200          O  
ATOM   6656  CB  ASN A 436       4.882  16.410 -24.495  1.00  0.260          C  
ATOM   6657  CG  ASN A 436       3.686  16.997 -24.157  1.00  0.260          C  
ATOM   6658  OD1 ASN A 436       2.648  16.365 -24.266  1.00  0.260          O  
ATOM   6659  ND2 ASN A 436       3.753  18.188 -23.703  1.00  0.260          N  
ATOM   6660  H   ASN A 436       4.787  15.229 -22.271  1.00  0.180          H  
ATOM   6661  HA  ASN A 436       3.887  14.562 -24.909  1.00  0.240          H  
ATOM   6662 1HB  ASN A 436       5.659  16.773 -23.820  1.00  0.310          H  
ATOM   6663 2HB  ASN A 436       5.153  16.699 -25.510  1.00  0.310          H  
ATOM   6664 1HD2 ASN A 436       2.922  18.657 -23.413  1.00  0.310          H  
ATOM   6665 2HD2 ASN A 436       4.641  18.634 -23.618  1.00  0.310          H  
ATOM   6666  N   LEU A 437       7.108  14.345 -24.376  1.00  0.170          N  
ATOM   6667  CA  LEU A 437       8.266  13.811 -25.015  1.00  0.180          C  
ATOM   6668  C   LEU A 437       8.109  12.287 -25.150  1.00  0.150          C  
ATOM   6669  O   LEU A 437       8.580  11.726 -26.142  1.00  0.170          O  
ATOM   6670  CB  LEU A 437       9.527  14.292 -24.304  1.00  0.250          C  
ATOM   6671  CG  LEU A 437      10.873  14.015 -25.014  1.00  0.250          C  
ATOM   6672  CD1 LEU A 437      10.924  14.627 -26.394  1.00  0.250          C  
ATOM   6673  CD2 LEU A 437      11.948  14.571 -24.194  1.00  0.250          C  
ATOM   6674  H   LEU A 437       7.183  14.788 -23.454  1.00  0.200          H  
ATOM   6675  HA  LEU A 437       8.284  14.227 -26.014  1.00  0.220          H  
ATOM   6676 1HB  LEU A 437       9.441  15.367 -24.143  1.00  0.300          H  
ATOM   6677 2HB  LEU A 437       9.559  13.812 -23.323  1.00  0.300          H  
ATOM   6678  HG  LEU A 437      11.006  13.009 -25.116  1.00  0.300          H  
ATOM   6679 1HD1 LEU A 437      11.902  14.411 -26.837  1.00  0.300          H  
ATOM   6680 2HD1 LEU A 437      10.161  14.207 -27.028  1.00  0.300          H  
ATOM   6681 3HD1 LEU A 437      10.790  15.704 -26.324  1.00  0.300          H  
ATOM   6682 1HD2 LEU A 437      12.908  14.370 -24.659  1.00  0.300          H  
ATOM   6683 2HD2 LEU A 437      11.820  15.644 -24.079  1.00  0.300          H  
ATOM   6684 3HD2 LEU A 437      11.885  14.093 -23.253  1.00  0.300          H  
ATOM   6685  N   LEU A 438       7.472  11.595 -24.170  1.00  0.130          N  
ATOM   6686  CA  LEU A 438       7.251  10.158 -24.361  1.00  0.130          C  
ATOM   6687  C   LEU A 438       6.388   9.890 -25.553  1.00  0.110          C  
ATOM   6688  O   LEU A 438       6.713   9.017 -26.359  1.00  0.110          O  
ATOM   6689  CB  LEU A 438       6.495   9.497 -23.204  1.00  0.180          C  
ATOM   6690  CG  LEU A 438       7.187   9.260 -21.939  1.00  0.180          C  
ATOM   6691  CD1 LEU A 438       6.175   8.837 -20.914  1.00  0.180          C  
ATOM   6692  CD2 LEU A 438       8.158   8.148 -22.107  1.00  0.180          C  
ATOM   6693  H   LEU A 438       7.158  12.061 -23.312  1.00  0.160          H  
ATOM   6694  HA  LEU A 438       8.206   9.676 -24.529  1.00  0.160          H  
ATOM   6695 1HB  LEU A 438       5.645  10.134 -22.974  1.00  0.220          H  
ATOM   6696 2HB  LEU A 438       6.105   8.546 -23.550  1.00  0.220          H  
ATOM   6697  HG  LEU A 438       7.694  10.165 -21.622  1.00  0.220          H  
ATOM   6698 1HD1 LEU A 438       6.659   8.632 -19.987  1.00  0.220          H  
ATOM   6699 2HD1 LEU A 438       5.447   9.618 -20.779  1.00  0.220          H  
ATOM   6700 3HD1 LEU A 438       5.692   7.943 -21.258  1.00  0.220          H  
ATOM   6701 1HD2 LEU A 438       8.642   7.995 -21.158  1.00  0.220          H  
ATOM   6702 2HD2 LEU A 438       7.632   7.254 -22.408  1.00  0.220          H  
ATOM   6703 3HD2 LEU A 438       8.888   8.366 -22.847  1.00  0.220          H  
ATOM   6704  N   ALA A 439       5.298  10.651 -25.710  1.00  0.120          N  
ATOM   6705  CA  ALA A 439       4.419  10.415 -26.836  1.00  0.130          C  
ATOM   6706  C   ALA A 439       5.186  10.596 -28.127  1.00  0.140          C  
ATOM   6707  O   ALA A 439       5.045   9.788 -29.047  1.00  0.150          O  
ATOM   6708  CB  ALA A 439       3.224  11.352 -26.789  1.00  0.180          C  
ATOM   6709  H   ALA A 439       5.058  11.364 -25.012  1.00  0.140          H  
ATOM   6710  HA  ALA A 439       4.070   9.385 -26.788  1.00  0.160          H  
ATOM   6711 1HB  ALA A 439       2.568  11.152 -27.634  1.00  0.210          H  
ATOM   6712 2HB  ALA A 439       2.680  11.198 -25.859  1.00  0.210          H  
ATOM   6713 3HB  ALA A 439       3.576  12.383 -26.832  1.00  0.210          H  
ATOM   6714  N   ARG A 440       6.056  11.613 -28.175  1.00  0.160          N  
ATOM   6715  CA  ARG A 440       6.871  11.845 -29.350  1.00  0.190          C  
ATOM   6716  C   ARG A 440       7.806  10.675 -29.589  1.00  0.220          C  
ATOM   6717  O   ARG A 440       7.930  10.185 -30.709  1.00  0.280          O  
ATOM   6718  CB  ARG A 440       7.674  13.137 -29.210  1.00  0.250          C  
ATOM   6719  CG  ARG A 440       8.571  13.523 -30.421  1.00  0.250          C  
ATOM   6720  CD  ARG A 440       9.228  14.856 -30.232  1.00  0.250          C  
ATOM   6721  NE  ARG A 440       8.250  15.978 -30.075  1.00  0.250          N  
ATOM   6722  CZ  ARG A 440       8.544  17.169 -29.470  1.00  0.250          C  
ATOM   6723  NH1 ARG A 440       9.772  17.382 -29.016  1.00  0.250          N  
ATOM   6724  NH2 ARG A 440       7.630  18.141 -29.323  1.00  0.250          N  
ATOM   6725  H   ARG A 440       6.111  12.271 -27.390  1.00  0.190          H  
ATOM   6726  HA  ARG A 440       6.210  11.931 -30.207  1.00  0.230          H  
ATOM   6727 1HB  ARG A 440       6.980  13.958 -29.034  1.00  0.300          H  
ATOM   6728 2HB  ARG A 440       8.314  13.067 -28.338  1.00  0.300          H  
ATOM   6729 1HG  ARG A 440       9.363  12.779 -30.518  1.00  0.300          H  
ATOM   6730 2HG  ARG A 440       8.009  13.547 -31.339  1.00  0.300          H  
ATOM   6731 1HD  ARG A 440       9.845  14.805 -29.345  1.00  0.300          H  
ATOM   6732 2HD  ARG A 440       9.851  15.067 -31.100  1.00  0.300          H  
ATOM   6733  HE  ARG A 440       7.292  15.845 -30.464  1.00  0.300          H  
ATOM   6734 1HH1 ARG A 440      10.491  16.687 -29.150  1.00  0.300          H  
ATOM   6735 2HH1 ARG A 440      10.001  18.260 -28.571  1.00  0.300          H  
ATOM   6736 1HH2 ARG A 440       6.649  18.057 -29.645  1.00  0.300          H  
ATOM   6737 2HH2 ARG A 440       7.889  19.004 -28.876  1.00  0.300          H  
ATOM   6738  N   ALA A 441       8.471  10.187 -28.545  1.00  0.210          N  
ATOM   6739  CA  ALA A 441       9.375   9.074 -28.750  1.00  0.250          C  
ATOM   6740  C   ALA A 441       8.650   7.849 -29.289  1.00  0.190          C  
ATOM   6741  O   ALA A 441       9.040   7.269 -30.316  1.00  0.220          O  
ATOM   6742  CB  ALA A 441      10.026   8.711 -27.432  1.00  0.330          C  
ATOM   6743  H   ALA A 441       8.386  10.630 -27.623  1.00  0.250          H  
ATOM   6744  HA  ALA A 441      10.131   9.383 -29.466  1.00  0.300          H  
ATOM   6745 1HB  ALA A 441      10.731   7.903 -27.567  1.00  0.400          H  
ATOM   6746 2HB  ALA A 441      10.518   9.581 -27.067  1.00  0.400          H  
ATOM   6747 3HB  ALA A 441       9.260   8.410 -26.718  1.00  0.400          H  
ATOM   6748  N   TYR A 442       7.510   7.523 -28.684  1.00  0.120          N  
ATOM   6749  CA  TYR A 442       6.782   6.346 -29.098  1.00  0.100          C  
ATOM   6750  C   TYR A 442       6.290   6.438 -30.528  1.00  0.120          C  
ATOM   6751  O   TYR A 442       6.366   5.441 -31.250  1.00  0.150          O  
ATOM   6752  CB  TYR A 442       5.602   6.077 -28.166  1.00  0.150          C  
ATOM   6753  CG  TYR A 442       5.967   5.448 -26.828  1.00  0.150          C  
ATOM   6754  CD1 TYR A 442       5.795   6.156 -25.650  1.00  0.150          C  
ATOM   6755  CD2 TYR A 442       6.460   4.147 -26.783  1.00  0.150          C  
ATOM   6756  CE1 TYR A 442       6.102   5.571 -24.448  1.00  0.150          C  
ATOM   6757  CE2 TYR A 442       6.761   3.570 -25.567  1.00  0.150          C  
ATOM   6758  CZ  TYR A 442       6.572   4.282 -24.411  1.00  0.150          C  
ATOM   6759  OH  TYR A 442       6.851   3.724 -23.211  1.00  0.150          O  
ATOM   6760  H   TYR A 442       7.187   8.072 -27.880  1.00  0.140          H  
ATOM   6761  HA  TYR A 442       7.460   5.497 -29.041  1.00  0.120          H  
ATOM   6762 1HB  TYR A 442       5.104   7.026 -27.960  1.00  0.180          H  
ATOM   6763 2HB  TYR A 442       4.881   5.436 -28.664  1.00  0.180          H  
ATOM   6764  HD1 TYR A 442       5.403   7.165 -25.670  1.00  0.180          H  
ATOM   6765  HD2 TYR A 442       6.597   3.582 -27.703  1.00  0.180          H  
ATOM   6766  HE1 TYR A 442       5.960   6.119 -23.524  1.00  0.180          H  
ATOM   6767  HE2 TYR A 442       7.141   2.549 -25.521  1.00  0.180          H  
ATOM   6768  HH  TYR A 442       7.299   2.870 -23.340  1.00  0.180          H  
ATOM   6769  N   LEU A 443       5.796   7.614 -30.933  1.00  0.140          N  
ATOM   6770  CA  LEU A 443       5.252   7.817 -32.270  1.00  0.200          C  
ATOM   6771  C   LEU A 443       6.268   8.114 -33.378  1.00  0.270          C  
ATOM   6772  O   LEU A 443       6.112   7.635 -34.507  1.00  0.380          O  
ATOM   6773  CB  LEU A 443       4.238   8.971 -32.201  1.00  0.260          C  
ATOM   6774  CG  LEU A 443       2.961   8.703 -31.395  1.00  0.260          C  
ATOM   6775  CD1 LEU A 443       2.160   9.981 -31.248  1.00  0.260          C  
ATOM   6776  CD2 LEU A 443       2.100   7.632 -32.111  1.00  0.260          C  
ATOM   6777  H   LEU A 443       5.738   8.388 -30.260  1.00  0.170          H  
ATOM   6778  HA  LEU A 443       4.743   6.904 -32.554  1.00  0.240          H  
ATOM   6779 1HB  LEU A 443       4.741   9.823 -31.732  1.00  0.310          H  
ATOM   6780 2HB  LEU A 443       3.956   9.266 -33.193  1.00  0.310          H  
ATOM   6781  HG  LEU A 443       3.234   8.380 -30.423  1.00  0.310          H  
ATOM   6782 1HD1 LEU A 443       1.257   9.790 -30.666  1.00  0.310          H  
ATOM   6783 2HD1 LEU A 443       2.762  10.736 -30.741  1.00  0.310          H  
ATOM   6784 3HD1 LEU A 443       1.885  10.335 -32.223  1.00  0.310          H  
ATOM   6785 1HD2 LEU A 443       1.188   7.461 -31.548  1.00  0.310          H  
ATOM   6786 2HD2 LEU A 443       1.861   7.983 -33.080  1.00  0.310          H  
ATOM   6787 3HD2 LEU A 443       2.619   6.708 -32.211  1.00  0.310          H  
ATOM   6788  N   GLU A 444       7.272   8.936 -33.109  1.00  0.270          N  
ATOM   6789  CA  GLU A 444       8.213   9.338 -34.148  1.00  0.420          C  
ATOM   6790  C   GLU A 444       9.480   8.510 -34.200  1.00  0.280          C  
ATOM   6791  O   GLU A 444      10.027   8.300 -35.283  1.00  0.350          O  
ATOM   6792  CB  GLU A 444       8.560  10.822 -33.998  1.00  0.530          C  
ATOM   6793  CG  GLU A 444       7.390  11.747 -34.288  1.00  0.530          C  
ATOM   6794  CD  GLU A 444       7.093  11.895 -35.780  1.00  0.530          C  
ATOM   6795  OE1 GLU A 444       7.956  12.384 -36.469  1.00  0.530          O  
ATOM   6796  OE2 GLU A 444       6.046  11.484 -36.242  1.00  0.530          O  
ATOM   6797  H   GLU A 444       7.383   9.329 -32.177  1.00  0.320          H  
ATOM   6798  HA  GLU A 444       7.715   9.224 -35.110  1.00  0.500          H  
ATOM   6799 1HB  GLU A 444       8.903  11.017 -32.983  1.00  0.630          H  
ATOM   6800 2HB  GLU A 444       9.375  11.077 -34.675  1.00  0.630          H  
ATOM   6801 1HG  GLU A 444       6.521  11.328 -33.795  1.00  0.630          H  
ATOM   6802 2HG  GLU A 444       7.582  12.727 -33.850  1.00  0.630          H  
ATOM   6803  N   ARG A 445       9.990   8.055 -33.055  1.00  0.190          N  
ATOM   6804  CA  ARG A 445      11.238   7.328 -33.091  1.00  0.180          C  
ATOM   6805  C   ARG A 445      10.978   5.835 -33.229  1.00  0.170          C  
ATOM   6806  O   ARG A 445      11.694   5.140 -33.950  1.00  0.240          O  
ATOM   6807  CB  ARG A 445      12.042   7.599 -31.831  1.00  0.260          C  
ATOM   6808  CG  ARG A 445      12.501   9.033 -31.669  1.00  0.260          C  
ATOM   6809  CD  ARG A 445      13.266   9.237 -30.411  1.00  0.260          C  
ATOM   6810  NE  ARG A 445      13.552  10.653 -30.183  1.00  0.260          N  
ATOM   6811  CZ  ARG A 445      14.303  11.147 -29.170  1.00  0.260          C  
ATOM   6812  NH1 ARG A 445      14.884  10.333 -28.317  1.00  0.260          N  
ATOM   6813  NH2 ARG A 445      14.453  12.456 -29.035  1.00  0.260          N  
ATOM   6814  H   ARG A 445       9.532   8.194 -32.154  1.00  0.230          H  
ATOM   6815  HA  ARG A 445      11.818   7.662 -33.951  1.00  0.220          H  
ATOM   6816 1HB  ARG A 445      11.444   7.364 -30.971  1.00  0.310          H  
ATOM   6817 2HB  ARG A 445      12.919   6.954 -31.810  1.00  0.310          H  
ATOM   6818 1HG  ARG A 445      13.138   9.304 -32.509  1.00  0.310          H  
ATOM   6819 2HG  ARG A 445      11.628   9.688 -31.649  1.00  0.310          H  
ATOM   6820 1HD  ARG A 445      12.685   8.859 -29.567  1.00  0.310          H  
ATOM   6821 2HD  ARG A 445      14.210   8.697 -30.477  1.00  0.310          H  
ATOM   6822  HE  ARG A 445      13.123  11.319 -30.815  1.00  0.310          H  
ATOM   6823 1HH1 ARG A 445      14.776   9.338 -28.411  1.00  0.310          H  
ATOM   6824 2HH1 ARG A 445      15.447  10.714 -27.557  1.00  0.310          H  
ATOM   6825 1HH2 ARG A 445      14.013  13.090 -29.681  1.00  0.310          H  
ATOM   6826 2HH2 ARG A 445      15.008  12.839 -28.248  1.00  0.310          H  
ATOM   6827  N   TYR A 446       9.928   5.337 -32.563  1.00  0.140          N  
ATOM   6828  CA  TYR A 446       9.709   3.894 -32.572  1.00  0.150          C  
ATOM   6829  C   TYR A 446       8.498   3.406 -33.376  1.00  0.150          C  
ATOM   6830  O   TYR A 446       8.182   2.223 -33.371  1.00  0.180          O  
ATOM   6831  CB  TYR A 446       9.687   3.441 -31.125  1.00  0.210          C  
ATOM   6832  CG  TYR A 446      10.955   3.943 -30.479  1.00  0.210          C  
ATOM   6833  CD1 TYR A 446      10.904   4.891 -29.480  1.00  0.210          C  
ATOM   6834  CD2 TYR A 446      12.173   3.538 -30.965  1.00  0.210          C  
ATOM   6835  CE1 TYR A 446      12.072   5.404 -28.967  1.00  0.210          C  
ATOM   6836  CE2 TYR A 446      13.324   4.056 -30.455  1.00  0.210          C  
ATOM   6837  CZ  TYR A 446      13.279   4.979 -29.454  1.00  0.210          C  
ATOM   6838  OH  TYR A 446      14.447   5.497 -28.942  1.00  0.210          O  
ATOM   6839  H   TYR A 446       9.387   5.959 -31.955  1.00  0.170          H  
ATOM   6840  HA  TYR A 446      10.569   3.432 -33.047  1.00  0.180          H  
ATOM   6841 1HB  TYR A 446       8.819   3.846 -30.598  1.00  0.250          H  
ATOM   6842 2HB  TYR A 446       9.668   2.361 -31.072  1.00  0.250          H  
ATOM   6843  HD1 TYR A 446       9.947   5.241 -29.105  1.00  0.250          H  
ATOM   6844  HD2 TYR A 446      12.233   2.806 -31.770  1.00  0.250          H  
ATOM   6845  HE1 TYR A 446      12.043   6.152 -28.185  1.00  0.250          H  
ATOM   6846  HE2 TYR A 446      14.282   3.730 -30.854  1.00  0.250          H  
ATOM   6847  HH  TYR A 446      15.196   5.160 -29.443  1.00  0.250          H  
ATOM   6848  N   GLY A 447       7.832   4.314 -34.076  1.00  0.130          N  
ATOM   6849  CA  GLY A 447       6.724   3.978 -34.978  1.00  0.130          C  
ATOM   6850  C   GLY A 447       5.406   3.464 -34.378  1.00  0.120          C  
ATOM   6851  O   GLY A 447       4.707   2.683 -35.038  1.00  0.130          O  
ATOM   6852  H   GLY A 447       8.155   5.270 -34.006  1.00  0.160          H  
ATOM   6853 1HA  GLY A 447       6.496   4.876 -35.554  1.00  0.160          H  
ATOM   6854 2HA  GLY A 447       7.079   3.257 -35.707  1.00  0.160          H  
ATOM   6855  N   ALA A 448       5.050   3.868 -33.161  1.00  0.130          N  
ATOM   6856  CA  ALA A 448       3.806   3.381 -32.554  1.00  0.140          C  
ATOM   6857  C   ALA A 448       2.614   3.778 -33.428  1.00  0.140          C  
ATOM   6858  O   ALA A 448       2.632   4.797 -34.127  1.00  0.160          O  
ATOM   6859  CB  ALA A 448       3.638   3.929 -31.136  1.00  0.190          C  
ATOM   6860  H   ALA A 448       5.647   4.501 -32.628  1.00  0.160          H  
ATOM   6861  HA  ALA A 448       3.848   2.292 -32.504  1.00  0.170          H  
ATOM   6862 1HB  ALA A 448       2.713   3.535 -30.702  1.00  0.230          H  
ATOM   6863 2HB  ALA A 448       4.486   3.613 -30.531  1.00  0.230          H  
ATOM   6864 3HB  ALA A 448       3.597   5.001 -31.151  1.00  0.230          H  
ATOM   6865  N   ARG A 449       1.597   2.916 -33.469  1.00  0.150          N  
ATOM   6866  CA  ARG A 449       0.392   3.192 -34.238  1.00  0.160          C  
ATOM   6867  C   ARG A 449      -0.367   4.302 -33.575  1.00  0.170          C  
ATOM   6868  O   ARG A 449      -0.959   5.165 -34.225  1.00  0.210          O  
ATOM   6869  CB  ARG A 449      -0.484   1.966 -34.326  1.00  0.220          C  
ATOM   6870  CG  ARG A 449      -1.689   2.048 -35.213  1.00  0.220          C  
ATOM   6871  CD  ARG A 449      -2.367   0.726 -35.242  1.00  0.220          C  
ATOM   6872  NE  ARG A 449      -1.503  -0.325 -35.829  1.00  0.220          N  
ATOM   6873  CZ  ARG A 449      -1.369  -0.590 -37.155  1.00  0.220          C  
ATOM   6874  NH1 ARG A 449      -2.046   0.106 -38.055  1.00  0.220          N  
ATOM   6875  NH2 ARG A 449      -0.555  -1.559 -37.560  1.00  0.220          N  
ATOM   6876  H   ARG A 449       1.613   2.086 -32.872  1.00  0.180          H  
ATOM   6877  HA  ARG A 449       0.677   3.503 -35.242  1.00  0.190          H  
ATOM   6878 1HB  ARG A 449       0.091   1.182 -34.706  1.00  0.260          H  
ATOM   6879 2HB  ARG A 449      -0.816   1.674 -33.329  1.00  0.260          H  
ATOM   6880 1HG  ARG A 449      -2.386   2.789 -34.816  1.00  0.260          H  
ATOM   6881 2HG  ARG A 449      -1.387   2.328 -36.221  1.00  0.260          H  
ATOM   6882 1HD  ARG A 449      -2.598   0.432 -34.216  1.00  0.260          H  
ATOM   6883 2HD  ARG A 449      -3.290   0.786 -35.812  1.00  0.260          H  
ATOM   6884  HE  ARG A 449      -0.920  -0.871 -35.167  1.00  0.260          H  
ATOM   6885 1HH1 ARG A 449      -2.670   0.843 -37.765  1.00  0.260          H  
ATOM   6886 2HH1 ARG A 449      -1.941  -0.100 -39.039  1.00  0.260          H  
ATOM   6887 1HH2 ARG A 449      -0.045  -2.125 -36.888  1.00  0.260          H  
ATOM   6888 2HH2 ARG A 449      -0.459  -1.757 -38.544  1.00  0.260          H  
ATOM   6889  N   GLN A 450      -0.419   4.207 -32.260  1.00  0.150          N  
ATOM   6890  CA  GLN A 450      -1.117   5.204 -31.492  1.00  0.170          C  
ATOM   6891  C   GLN A 450      -0.607   5.263 -30.075  1.00  0.160          C  
ATOM   6892  O   GLN A 450      -0.187   4.251 -29.497  1.00  0.160          O  
ATOM   6893  CB  GLN A 450      -2.629   4.908 -31.474  1.00  0.230          C  
ATOM   6894  CG  GLN A 450      -2.966   3.599 -30.772  1.00  0.230          C  
ATOM   6895  CD  GLN A 450      -4.440   3.200 -30.787  1.00  0.230          C  
ATOM   6896  OE1 GLN A 450      -5.340   4.051 -30.760  1.00  0.230          O  
ATOM   6897  NE2 GLN A 450      -4.671   1.879 -30.802  1.00  0.230          N  
ATOM   6898  H   GLN A 450       0.054   3.415 -31.814  1.00  0.180          H  
ATOM   6899  HA  GLN A 450      -0.951   6.176 -31.952  1.00  0.200          H  
ATOM   6900 1HB  GLN A 450      -3.149   5.722 -30.959  1.00  0.280          H  
ATOM   6901 2HB  GLN A 450      -3.010   4.866 -32.493  1.00  0.280          H  
ATOM   6902 1HG  GLN A 450      -2.391   2.791 -31.225  1.00  0.280          H  
ATOM   6903 2HG  GLN A 450      -2.683   3.713 -29.736  1.00  0.280          H  
ATOM   6904 1HE2 GLN A 450      -5.611   1.475 -30.758  1.00  0.280          H  
ATOM   6905 2HE2 GLN A 450      -3.896   1.221 -30.819  1.00  0.280          H  
ATOM   6906  N   VAL A 451      -0.727   6.443 -29.512  1.00  0.180          N  
ATOM   6907  CA  VAL A 451      -0.468   6.692 -28.118  1.00  0.200          C  
ATOM   6908  C   VAL A 451      -1.756   7.242 -27.572  1.00  0.200          C  
ATOM   6909  O   VAL A 451      -2.329   8.159 -28.149  1.00  0.270          O  
ATOM   6910  CB  VAL A 451       0.706   7.674 -27.899  1.00  0.270          C  
ATOM   6911  CG1 VAL A 451       0.877   7.958 -26.439  1.00  0.270          C  
ATOM   6912  CG2 VAL A 451       2.013   7.067 -28.403  1.00  0.270          C  
ATOM   6913  H   VAL A 451      -1.060   7.215 -30.103  1.00  0.220          H  
ATOM   6914  HA  VAL A 451      -0.245   5.757 -27.614  1.00  0.240          H  
ATOM   6915  HB  VAL A 451       0.494   8.604 -28.429  1.00  0.330          H  
ATOM   6916 1HG1 VAL A 451       1.703   8.640 -26.310  1.00  0.330          H  
ATOM   6917 2HG1 VAL A 451      -0.023   8.404 -26.016  1.00  0.330          H  
ATOM   6918 3HG1 VAL A 451       1.088   7.021 -25.930  1.00  0.330          H  
ATOM   6919 1HG2 VAL A 451       2.821   7.779 -28.250  1.00  0.330          H  
ATOM   6920 2HG2 VAL A 451       2.240   6.182 -27.885  1.00  0.330          H  
ATOM   6921 3HG2 VAL A 451       1.922   6.835 -29.439  1.00  0.330          H  
ATOM   6922  N   VAL A 452      -2.234   6.672 -26.502  1.00  0.180          N  
ATOM   6923  CA  VAL A 452      -3.469   7.116 -25.926  1.00  0.190          C  
ATOM   6924  C   VAL A 452      -3.134   7.740 -24.586  1.00  0.170          C  
ATOM   6925  O   VAL A 452      -2.466   7.116 -23.759  1.00  0.230          O  
ATOM   6926  CB  VAL A 452      -4.399   5.911 -25.749  1.00  0.260          C  
ATOM   6927  CG1 VAL A 452      -5.734   6.355 -25.173  1.00  0.260          C  
ATOM   6928  CG2 VAL A 452      -4.548   5.111 -27.088  1.00  0.260          C  
ATOM   6929  H   VAL A 452      -1.712   5.904 -26.080  1.00  0.220          H  
ATOM   6930  HA  VAL A 452      -3.929   7.868 -26.558  1.00  0.230          H  
ATOM   6931  HB  VAL A 452      -3.950   5.276 -25.043  1.00  0.310          H  
ATOM   6932 1HG1 VAL A 452      -6.345   5.482 -25.022  1.00  0.310          H  
ATOM   6933 2HG1 VAL A 452      -5.585   6.865 -24.219  1.00  0.310          H  
ATOM   6934 3HG1 VAL A 452      -6.237   7.028 -25.860  1.00  0.310          H  
ATOM   6935 1HG2 VAL A 452      -5.175   4.239 -26.918  1.00  0.310          H  
ATOM   6936 2HG2 VAL A 452      -4.990   5.706 -27.853  1.00  0.310          H  
ATOM   6937 3HG2 VAL A 452      -3.566   4.779 -27.424  1.00  0.310          H  
ATOM   6938  N   MET A 453      -3.530   8.986 -24.399  1.00  0.150          N  
ATOM   6939  CA  MET A 453      -3.229   9.681 -23.168  1.00  0.140          C  
ATOM   6940  C   MET A 453      -4.432   9.689 -22.225  1.00  0.150          C  
ATOM   6941  O   MET A 453      -5.514  10.137 -22.624  1.00  0.210          O  
ATOM   6942  CB  MET A 453      -2.811  11.109 -23.517  1.00  0.200          C  
ATOM   6943  CG  MET A 453      -2.356  11.897 -22.378  1.00  0.200          C  
ATOM   6944  SD  MET A 453      -0.818  11.288 -21.790  1.00  0.200          S  
ATOM   6945  CE  MET A 453      -1.136  11.444 -20.081  1.00  0.200          C  
ATOM   6946  H   MET A 453      -4.065   9.461 -25.131  1.00  0.180          H  
ATOM   6947  HA  MET A 453      -2.409   9.170 -22.668  1.00  0.170          H  
ATOM   6948 1HB  MET A 453      -2.000  11.067 -24.208  1.00  0.240          H  
ATOM   6949 2HB  MET A 453      -3.642  11.629 -24.005  1.00  0.240          H  
ATOM   6950 1HG  MET A 453      -2.247  12.945 -22.657  1.00  0.240          H  
ATOM   6951 2HG  MET A 453      -3.056  11.826 -21.583  1.00  0.240          H  
ATOM   6952 1HE  MET A 453      -0.307  11.082 -19.516  1.00  0.240          H  
ATOM   6953 2HE  MET A 453      -1.328  12.476 -19.839  1.00  0.240          H  
ATOM   6954 3HE  MET A 453      -2.008  10.857 -19.829  1.00  0.240          H  
ATOM   6955  N   ILE A 454      -4.234   9.261 -20.973  1.00  0.150          N  
ATOM   6956  CA  ILE A 454      -5.295   9.287 -19.970  1.00  0.150          C  
ATOM   6957  C   ILE A 454      -5.001  10.397 -18.965  1.00  0.150          C  
ATOM   6958  O   ILE A 454      -3.959  10.403 -18.305  1.00  0.170          O  
ATOM   6959  CB  ILE A 454      -5.482   7.940 -19.234  1.00  0.210          C  
ATOM   6960  CG1 ILE A 454      -5.845   6.791 -20.249  1.00  0.210          C  
ATOM   6961  CG2 ILE A 454      -6.615   8.113 -18.224  1.00  0.210          C  
ATOM   6962  CD1 ILE A 454      -5.840   5.353 -19.692  1.00  0.210          C  
ATOM   6963  H   ILE A 454      -3.319   8.878 -20.732  1.00  0.180          H  
ATOM   6964  HA  ILE A 454      -6.227   9.514 -20.465  1.00  0.180          H  
ATOM   6965  HB  ILE A 454      -4.581   7.671 -18.733  1.00  0.250          H  
ATOM   6966 1HG1 ILE A 454      -6.820   6.964 -20.608  1.00  0.250          H  
ATOM   6967 2HG1 ILE A 454      -5.145   6.837 -21.087  1.00  0.250          H  
ATOM   6968 1HG2 ILE A 454      -6.773   7.205 -17.715  1.00  0.250          H  
ATOM   6969 2HG2 ILE A 454      -6.371   8.887 -17.499  1.00  0.250          H  
ATOM   6970 3HG2 ILE A 454      -7.530   8.392 -18.749  1.00  0.250          H  
ATOM   6971 1HD1 ILE A 454      -6.117   4.666 -20.493  1.00  0.250          H  
ATOM   6972 2HD1 ILE A 454      -4.852   5.097 -19.332  1.00  0.250          H  
ATOM   6973 3HD1 ILE A 454      -6.556   5.251 -18.879  1.00  0.250          H  
ATOM   6974  N   VAL A 455      -5.943  11.327 -18.856  1.00  0.140          N  
ATOM   6975  CA  VAL A 455      -5.788  12.531 -18.033  1.00  0.130          C  
ATOM   6976  C   VAL A 455      -6.940  12.748 -17.049  1.00  0.130          C  
ATOM   6977  O   VAL A 455      -7.984  12.105 -17.154  1.00  0.160          O  
ATOM   6978  CB  VAL A 455      -5.696  13.756 -18.967  1.00  0.190          C  
ATOM   6979  CG1 VAL A 455      -4.510  13.623 -19.884  1.00  0.190          C  
ATOM   6980  CG2 VAL A 455      -6.981  13.869 -19.780  1.00  0.190          C  
ATOM   6981  H   VAL A 455      -6.786  11.193 -19.429  1.00  0.170          H  
ATOM   6982  HA  VAL A 455      -4.857  12.452 -17.468  1.00  0.160          H  
ATOM   6983  HB  VAL A 455      -5.558  14.643 -18.380  1.00  0.220          H  
ATOM   6984 1HG1 VAL A 455      -4.434  14.476 -20.524  1.00  0.220          H  
ATOM   6985 2HG1 VAL A 455      -3.603  13.538 -19.299  1.00  0.220          H  
ATOM   6986 3HG1 VAL A 455      -4.649  12.745 -20.479  1.00  0.220          H  
ATOM   6987 1HG2 VAL A 455      -6.927  14.725 -20.421  1.00  0.220          H  
ATOM   6988 2HG2 VAL A 455      -7.114  12.986 -20.385  1.00  0.220          H  
ATOM   6989 3HG2 VAL A 455      -7.828  13.980 -19.114  1.00  0.220          H  
ATOM   6990  N   GLU A 456      -6.784  13.677 -16.090  1.00  0.180          N  
ATOM   6991  CA  GLU A 456      -7.919  14.007 -15.215  1.00  0.270          C  
ATOM   6992  C   GLU A 456      -8.886  14.917 -15.954  1.00  0.250          C  
ATOM   6993  O   GLU A 456     -10.096  14.897 -15.719  1.00  0.280          O  
ATOM   6994  CB  GLU A 456      -7.519  14.742 -13.928  1.00  0.340          C  
ATOM   6995  CG  GLU A 456      -6.766  13.949 -12.930  1.00  0.340          C  
ATOM   6996  CD  GLU A 456      -6.482  14.730 -11.650  1.00  0.340          C  
ATOM   6997  OE1 GLU A 456      -6.618  15.928 -11.686  1.00  0.340          O  
ATOM   6998  OE2 GLU A 456      -6.152  14.135 -10.637  1.00  0.340          O  
ATOM   6999  H   GLU A 456      -5.912  14.216 -16.019  1.00  0.220          H  
ATOM   7000  HA  GLU A 456      -8.441  13.087 -14.948  1.00  0.320          H  
ATOM   7001 1HB  GLU A 456      -6.903  15.603 -14.190  1.00  0.410          H  
ATOM   7002 2HB  GLU A 456      -8.416  15.123 -13.441  1.00  0.410          H  
ATOM   7003 1HG  GLU A 456      -7.309  13.035 -12.699  1.00  0.410          H  
ATOM   7004 2HG  GLU A 456      -5.839  13.690 -13.405  1.00  0.410          H  
ATOM   7005  N   THR A 457      -8.330  15.740 -16.838  1.00  0.240          N  
ATOM   7006  CA  THR A 457      -9.117  16.706 -17.597  1.00  0.210          C  
ATOM   7007  C   THR A 457      -8.652  16.912 -19.023  1.00  0.160          C  
ATOM   7008  O   THR A 457      -7.457  16.812 -19.338  1.00  0.160          O  
ATOM   7009  CB  THR A 457      -9.182  18.061 -16.877  1.00  0.310          C  
ATOM   7010  OG1 THR A 457      -9.977  18.976 -17.670  1.00  0.310          O  
ATOM   7011  CG2 THR A 457      -7.800  18.612 -16.647  1.00  0.310          C  
ATOM   7012  H   THR A 457      -7.305  15.723 -16.940  1.00  0.290          H  
ATOM   7013  HA  THR A 457     -10.139  16.331 -17.655  1.00  0.250          H  
ATOM   7014  HB  THR A 457      -9.671  17.928 -15.912  1.00  0.370          H  
ATOM   7015  HG1 THR A 457     -10.917  18.717 -17.626  1.00  0.370          H  
ATOM   7016 1HG2 THR A 457      -7.869  19.565 -16.131  1.00  0.370          H  
ATOM   7017 2HG2 THR A 457      -7.238  17.914 -16.035  1.00  0.370          H  
ATOM   7018 3HG2 THR A 457      -7.296  18.749 -17.576  1.00  0.370          H  
ATOM   7019  N   GLU A 458      -9.595  17.333 -19.864  1.00  0.200          N  
ATOM   7020  CA  GLU A 458      -9.350  17.641 -21.262  1.00  0.190          C  
ATOM   7021  C   GLU A 458      -8.253  18.679 -21.394  1.00  0.170          C  
ATOM   7022  O   GLU A 458      -7.472  18.618 -22.341  1.00  0.160          O  
ATOM   7023  CB  GLU A 458     -10.628  18.181 -21.913  1.00  0.270          C  
ATOM   7024  CG  GLU A 458     -11.766  17.181 -22.015  1.00  0.270          C  
ATOM   7025  CD  GLU A 458     -12.541  17.028 -20.713  1.00  0.270          C  
ATOM   7026  OE1 GLU A 458     -12.219  17.723 -19.764  1.00  0.270          O  
ATOM   7027  OE2 GLU A 458     -13.422  16.213 -20.657  1.00  0.270          O  
ATOM   7028  H   GLU A 458     -10.552  17.425 -19.514  1.00  0.240          H  
ATOM   7029  HA  GLU A 458      -9.037  16.729 -21.772  1.00  0.230          H  
ATOM   7030 1HB  GLU A 458     -10.985  19.044 -21.349  1.00  0.320          H  
ATOM   7031 2HB  GLU A 458     -10.400  18.527 -22.921  1.00  0.320          H  
ATOM   7032 1HG  GLU A 458     -12.455  17.521 -22.787  1.00  0.320          H  
ATOM   7033 2HG  GLU A 458     -11.364  16.229 -22.333  1.00  0.320          H  
ATOM   7034  N   THR A 459      -8.168  19.599 -20.428  1.00  0.200          N  
ATOM   7035  CA  THR A 459      -7.149  20.639 -20.423  1.00  0.220          C  
ATOM   7036  C   THR A 459      -5.751  20.021 -20.453  1.00  0.170          C  
ATOM   7037  O   THR A 459      -4.844  20.561 -21.103  1.00  0.250          O  
ATOM   7038  CB  THR A 459      -7.300  21.568 -19.192  1.00  0.300          C  
ATOM   7039  OG1 THR A 459      -8.576  22.228 -19.241  1.00  0.300          O  
ATOM   7040  CG2 THR A 459      -6.196  22.619 -19.182  1.00  0.300          C  
ATOM   7041  H   THR A 459      -8.887  19.616 -19.698  1.00  0.240          H  
ATOM   7042  HA  THR A 459      -7.271  21.244 -21.321  1.00  0.260          H  
ATOM   7043  HB  THR A 459      -7.242  20.983 -18.285  1.00  0.360          H  
ATOM   7044  HG1 THR A 459      -8.751  22.653 -18.395  1.00  0.360          H  
ATOM   7045 1HG2 THR A 459      -6.324  23.265 -18.316  1.00  0.360          H  
ATOM   7046 2HG2 THR A 459      -5.217  22.146 -19.127  1.00  0.360          H  
ATOM   7047 3HG2 THR A 459      -6.256  23.216 -20.091  1.00  0.360          H  
ATOM   7048  N   GLY A 460      -5.545  18.949 -19.683  1.00  0.130          N  
ATOM   7049  CA  GLY A 460      -4.275  18.261 -19.591  1.00  0.130          C  
ATOM   7050  C   GLY A 460      -3.939  17.697 -20.949  1.00  0.130          C  
ATOM   7051  O   GLY A 460      -2.843  17.909 -21.480  1.00  0.170          O  
ATOM   7052  H   GLY A 460      -6.324  18.518 -19.191  1.00  0.160          H  
ATOM   7053 1HA  GLY A 460      -3.496  18.941 -19.249  1.00  0.160          H  
ATOM   7054 2HA  GLY A 460      -4.356  17.450 -18.864  1.00  0.160          H  
ATOM   7055  N   ALA A 461      -4.897  16.961 -21.514  1.00  0.130          N  
ATOM   7056  CA  ALA A 461      -4.689  16.344 -22.814  1.00  0.170          C  
ATOM   7057  C   ALA A 461      -4.424  17.376 -23.893  1.00  0.230          C  
ATOM   7058  O   ALA A 461      -3.547  17.159 -24.724  1.00  0.280          O  
ATOM   7059  CB  ALA A 461      -5.880  15.515 -23.206  1.00  0.220          C  
ATOM   7060  H   ALA A 461      -5.775  16.844 -20.992  1.00  0.160          H  
ATOM   7061  HA  ALA A 461      -3.814  15.698 -22.743  1.00  0.200          H  
ATOM   7062 1HB  ALA A 461      -5.685  15.043 -24.168  1.00  0.270          H  
ATOM   7063 2HB  ALA A 461      -6.046  14.753 -22.466  1.00  0.270          H  
ATOM   7064 3HB  ALA A 461      -6.759  16.155 -23.281  1.00  0.270          H  
ATOM   7065  N   GLU A 462      -5.127  18.515 -23.855  1.00  0.250          N  
ATOM   7066  CA  GLU A 462      -4.939  19.562 -24.847  1.00  0.310          C  
ATOM   7067  C   GLU A 462      -3.582  20.195 -24.696  1.00  0.310          C  
ATOM   7068  O   GLU A 462      -2.885  20.406 -25.686  1.00  0.350          O  
ATOM   7069  CB  GLU A 462      -6.032  20.629 -24.725  1.00  0.410          C  
ATOM   7070  CG  GLU A 462      -5.915  21.838 -25.700  1.00  0.410          C  
ATOM   7071  CD  GLU A 462      -6.005  21.552 -27.215  1.00  0.410          C  
ATOM   7072  OE1 GLU A 462      -6.457  20.494 -27.632  1.00  0.410          O  
ATOM   7073  OE2 GLU A 462      -5.645  22.453 -27.955  1.00  0.410          O  
ATOM   7074  H   GLU A 462      -5.851  18.631 -23.147  1.00  0.300          H  
ATOM   7075  HA  GLU A 462      -5.002  19.120 -25.835  1.00  0.370          H  
ATOM   7076 1HB  GLU A 462      -7.006  20.175 -24.855  1.00  0.490          H  
ATOM   7077 2HB  GLU A 462      -6.011  21.032 -23.711  1.00  0.490          H  
ATOM   7078 1HG  GLU A 462      -6.698  22.549 -25.443  1.00  0.490          H  
ATOM   7079 2HG  GLU A 462      -4.967  22.322 -25.496  1.00  0.490          H  
ATOM   7080  N   THR A 463      -3.153  20.440 -23.465  1.00  0.280          N  
ATOM   7081  CA  THR A 463      -1.859  21.050 -23.262  1.00  0.320          C  
ATOM   7082  C   THR A 463      -0.803  20.149 -23.885  1.00  0.320          C  
ATOM   7083  O   THR A 463       0.089  20.618 -24.593  1.00  0.420          O  
ATOM   7084  CB  THR A 463      -1.571  21.255 -21.765  1.00  0.430          C  
ATOM   7085  OG1 THR A 463      -2.573  22.116 -21.194  1.00  0.430          O  
ATOM   7086  CG2 THR A 463      -0.219  21.913 -21.613  1.00  0.430          C  
ATOM   7087  H   THR A 463      -3.758  20.270 -22.660  1.00  0.340          H  
ATOM   7088  HA  THR A 463      -1.840  22.015 -23.763  1.00  0.380          H  
ATOM   7089  HB  THR A 463      -1.580  20.293 -21.249  1.00  0.520          H  
ATOM   7090  HG1 THR A 463      -3.432  21.635 -21.168  1.00  0.520          H  
ATOM   7091 1HG2 THR A 463      -0.007  22.065 -20.556  1.00  0.520          H  
ATOM   7092 2HG2 THR A 463       0.535  21.283 -22.047  1.00  0.520          H  
ATOM   7093 3HG2 THR A 463      -0.223  22.871 -22.126  1.00  0.520          H  
ATOM   7094  N   MET A 464      -0.911  18.846 -23.624  1.00  0.240          N  
ATOM   7095  CA  MET A 464       0.007  17.880 -24.186  1.00  0.230          C  
ATOM   7096  C   MET A 464      -0.087  17.831 -25.721  1.00  0.290          C  
ATOM   7097  O   MET A 464       0.915  17.965 -26.425  1.00  0.350          O  
ATOM   7098  CB  MET A 464      -0.272  16.525 -23.533  1.00  0.330          C  
ATOM   7099  CG  MET A 464       0.132  16.480 -22.039  1.00  0.330          C  
ATOM   7100  SD  MET A 464      -0.298  14.938 -21.233  1.00  0.330          S  
ATOM   7101  CE  MET A 464       0.061  15.277 -19.503  1.00  0.330          C  
ATOM   7102  H   MET A 464      -1.659  18.525 -22.999  1.00  0.290          H  
ATOM   7103  HA  MET A 464       1.007  18.194 -23.926  1.00  0.280          H  
ATOM   7104 1HB  MET A 464      -1.337  16.315 -23.589  1.00  0.390          H  
ATOM   7105 2HB  MET A 464       0.245  15.732 -24.067  1.00  0.390          H  
ATOM   7106 1HG  MET A 464       1.213  16.615 -21.966  1.00  0.390          H  
ATOM   7107 2HG  MET A 464      -0.343  17.299 -21.501  1.00  0.390          H  
ATOM   7108 1HE  MET A 464      -0.180  14.409 -18.899  1.00  0.390          H  
ATOM   7109 2HE  MET A 464       1.107  15.513 -19.377  1.00  0.390          H  
ATOM   7110 3HE  MET A 464      -0.544  16.120 -19.172  1.00  0.390          H  
ATOM   7111  N   ARG A 465      -1.312  17.781 -26.268  1.00  0.320          N  
ATOM   7112  CA  ARG A 465      -1.506  17.749 -27.720  1.00  0.420          C  
ATOM   7113  C   ARG A 465      -0.864  18.951 -28.380  1.00  0.500          C  
ATOM   7114  O   ARG A 465      -0.237  18.831 -29.432  1.00  0.560          O  
ATOM   7115  CB  ARG A 465      -2.990  17.754 -28.114  1.00  0.550          C  
ATOM   7116  CG  ARG A 465      -3.797  16.453 -27.925  1.00  0.550          C  
ATOM   7117  CD  ARG A 465      -5.127  16.534 -28.607  1.00  0.550          C  
ATOM   7118  NE  ARG A 465      -6.064  17.478 -27.958  1.00  0.550          N  
ATOM   7119  CZ  ARG A 465      -6.952  17.172 -26.984  1.00  0.550          C  
ATOM   7120  NH1 ARG A 465      -7.078  15.962 -26.505  1.00  0.550          N  
ATOM   7121  NH2 ARG A 465      -7.711  18.136 -26.529  1.00  0.550          N  
ATOM   7122  H   ARG A 465      -2.123  17.703 -25.662  1.00  0.380          H  
ATOM   7123  HA  ARG A 465      -1.038  16.847 -28.110  1.00  0.500          H  
ATOM   7124 1HB  ARG A 465      -3.494  18.526 -27.543  1.00  0.660          H  
ATOM   7125 2HB  ARG A 465      -3.073  18.035 -29.161  1.00  0.660          H  
ATOM   7126 1HG  ARG A 465      -3.272  15.639 -28.389  1.00  0.660          H  
ATOM   7127 2HG  ARG A 465      -3.954  16.235 -26.885  1.00  0.660          H  
ATOM   7128 1HD  ARG A 465      -4.975  16.866 -29.633  1.00  0.660          H  
ATOM   7129 2HD  ARG A 465      -5.582  15.546 -28.623  1.00  0.660          H  
ATOM   7130  HE  ARG A 465      -6.049  18.473 -28.241  1.00  0.660          H  
ATOM   7131 1HH1 ARG A 465      -6.501  15.198 -26.836  1.00  0.660          H  
ATOM   7132 2HH1 ARG A 465      -7.763  15.779 -25.791  1.00  0.660          H  
ATOM   7133 1HH2 ARG A 465      -7.581  19.079 -26.927  1.00  0.660          H  
ATOM   7134 2HH2 ARG A 465      -8.390  17.965 -25.807  1.00  0.660          H  
ATOM   7135  N   ARG A 466      -0.957  20.114 -27.742  1.00  0.520          N  
ATOM   7136  CA  ARG A 466      -0.373  21.327 -28.284  1.00  0.600          C  
ATOM   7137  C   ARG A 466       1.132  21.208 -28.532  1.00  0.540          C  
ATOM   7138  O   ARG A 466       1.629  21.717 -29.534  1.00  0.710          O  
ATOM   7139  CB  ARG A 466      -0.656  22.533 -27.407  1.00  0.810          C  
ATOM   7140  CG  ARG A 466      -2.098  23.013 -27.471  1.00  0.810          C  
ATOM   7141  CD  ARG A 466      -2.361  24.144 -26.564  1.00  0.810          C  
ATOM   7142  NE  ARG A 466      -3.765  24.552 -26.615  1.00  0.810          N  
ATOM   7143  CZ  ARG A 466      -4.303  25.584 -25.928  1.00  0.810          C  
ATOM   7144  NH1 ARG A 466      -3.547  26.339 -25.146  1.00  0.810          N  
ATOM   7145  NH2 ARG A 466      -5.597  25.842 -26.041  1.00  0.810          N  
ATOM   7146  H   ARG A 466      -1.520  20.158 -26.888  1.00  0.620          H  
ATOM   7147  HA  ARG A 466      -0.880  21.534 -29.210  1.00  0.720          H  
ATOM   7148 1HB  ARG A 466      -0.436  22.291 -26.373  1.00  0.970          H  
ATOM   7149 2HB  ARG A 466      -0.009  23.357 -27.697  1.00  0.970          H  
ATOM   7150 1HG  ARG A 466      -2.308  23.352 -28.483  1.00  0.970          H  
ATOM   7151 2HG  ARG A 466      -2.780  22.213 -27.232  1.00  0.970          H  
ATOM   7152 1HD  ARG A 466      -2.129  23.840 -25.543  1.00  0.970          H  
ATOM   7153 2HD  ARG A 466      -1.742  24.989 -26.851  1.00  0.970          H  
ATOM   7154  HE  ARG A 466      -4.407  23.973 -27.194  1.00  0.970          H  
ATOM   7155 1HH1 ARG A 466      -2.561  26.152 -25.056  1.00  0.970          H  
ATOM   7156 2HH1 ARG A 466      -3.957  27.110 -24.636  1.00  0.970          H  
ATOM   7157 1HH2 ARG A 466      -6.183  25.271 -26.645  1.00  0.970          H  
ATOM   7158 2HH2 ARG A 466      -6.007  26.609 -25.532  1.00  0.970          H  
ATOM   7159  N   LEU A 467       1.868  20.474 -27.694  1.00  0.440          N  
ATOM   7160  CA  LEU A 467       3.318  20.370 -27.865  1.00  0.380          C  
ATOM   7161  C   LEU A 467       3.698  19.411 -28.986  1.00  0.420          C  
ATOM   7162  O   LEU A 467       4.871  19.299 -29.363  1.00  0.720          O  
ATOM   7163  CB  LEU A 467       3.989  19.895 -26.573  1.00  0.560          C  
ATOM   7164  CG  LEU A 467       4.386  20.968 -25.470  1.00  0.560          C  
ATOM   7165  CD1 LEU A 467       5.345  22.021 -26.044  1.00  0.560          C  
ATOM   7166  CD2 LEU A 467       3.125  21.597 -24.882  1.00  0.560          C  
ATOM   7167  H   LEU A 467       1.429  19.971 -26.915  1.00  0.530          H  
ATOM   7168  HA  LEU A 467       3.689  21.347 -28.141  1.00  0.460          H  
ATOM   7169 1HB  LEU A 467       3.289  19.205 -26.114  1.00  0.670          H  
ATOM   7170 2HB  LEU A 467       4.885  19.336 -26.833  1.00  0.670          H  
ATOM   7171  HG  LEU A 467       4.924  20.461 -24.678  1.00  0.670          H  
ATOM   7172 1HD1 LEU A 467       5.629  22.712 -25.252  1.00  0.670          H  
ATOM   7173 2HD1 LEU A 467       6.237  21.524 -26.428  1.00  0.670          H  
ATOM   7174 3HD1 LEU A 467       4.879  22.583 -26.840  1.00  0.670          H  
ATOM   7175 1HD2 LEU A 467       3.401  22.303 -24.099  1.00  0.670          H  
ATOM   7176 2HD2 LEU A 467       2.566  22.121 -25.651  1.00  0.670          H  
ATOM   7177 3HD2 LEU A 467       2.506  20.814 -24.455  1.00  0.670          H  
ATOM   7178  N   LEU A 468       2.710  18.700 -29.498  1.00  0.450          N  
ATOM   7179  CA  LEU A 468       2.873  17.756 -30.573  1.00  0.550          C  
ATOM   7180  C   LEU A 468       2.146  18.287 -31.812  1.00  0.740          C  
ATOM   7181  O   LEU A 468       2.272  17.717 -32.887  1.00  0.910          O  
ATOM   7182  CB  LEU A 468       2.236  16.393 -30.213  1.00  0.730          C  
ATOM   7183  CG  LEU A 468       3.072  15.360 -29.381  1.00  0.730          C  
ATOM   7184  CD1 LEU A 468       3.092  15.735 -27.877  1.00  0.730          C  
ATOM   7185  CD2 LEU A 468       2.484  13.959 -29.630  1.00  0.730          C  
ATOM   7186  H   LEU A 468       1.754  18.842 -29.168  1.00  0.540          H  
ATOM   7187  HA  LEU A 468       3.931  17.631 -30.802  1.00  0.660          H  
ATOM   7188 1HB  LEU A 468       1.338  16.609 -29.632  1.00  0.880          H  
ATOM   7189 2HB  LEU A 468       1.917  15.914 -31.125  1.00  0.880          H  
ATOM   7190  HG  LEU A 468       4.102  15.379 -29.716  1.00  0.880          H  
ATOM   7191 1HD1 LEU A 468       3.691  15.004 -27.339  1.00  0.880          H  
ATOM   7192 2HD1 LEU A 468       3.528  16.718 -27.741  1.00  0.880          H  
ATOM   7193 3HD1 LEU A 468       2.077  15.739 -27.475  1.00  0.880          H  
ATOM   7194 1HD2 LEU A 468       3.063  13.218 -29.089  1.00  0.880          H  
ATOM   7195 2HD2 LEU A 468       1.477  13.939 -29.312  1.00  0.880          H  
ATOM   7196 3HD2 LEU A 468       2.513  13.725 -30.675  1.00  0.880          H  
ATOM   7197  N   HIS A 469       1.380  19.388 -31.648  1.00  1.770          N  
ATOM   7198  CA  HIS A 469       0.385  19.918 -32.602  1.00  2.090          C  
ATOM   7199  C   HIS A 469       0.783  20.072 -34.040  1.00  1.510          C  
ATOM   7200  O   HIS A 469       0.012  19.743 -34.940  1.00  1.800          O  
ATOM   7201  CB  HIS A 469      -0.103  21.287 -32.149  1.00  2.800          C  
ATOM   7202  CG  HIS A 469      -1.155  21.899 -33.013  1.00  2.800          C  
ATOM   7203  ND1 HIS A 469      -0.873  22.702 -34.110  1.00  2.800          N  
ATOM   7204  CD2 HIS A 469      -2.500  21.826 -32.935  1.00  2.800          C  
ATOM   7205  CE1 HIS A 469      -2.005  23.088 -34.664  1.00  2.800          C  
ATOM   7206  NE2 HIS A 469      -3.011  22.573 -33.968  1.00  2.800          N  
ATOM   7207  H   HIS A 469       1.481  19.917 -30.780  1.00  2.120          H  
ATOM   7208  HA  HIS A 469      -0.475  19.252 -32.586  1.00  2.510          H  
ATOM   7209 1HB  HIS A 469      -0.524  21.173 -31.205  1.00  3.360          H  
ATOM   7210 2HB  HIS A 469       0.736  21.978 -32.066  1.00  3.360          H  
ATOM   7211  HD1 HIS A 469       0.054  23.044 -34.427  1.00  3.360          H  
ATOM   7212  HD2 HIS A 469      -3.172  21.316 -32.244  1.00  3.360          H  
ATOM   7213  HE1 HIS A 469      -1.994  23.727 -35.545  1.00  3.360          H  
ATOM   7214  N   ASP A 470       1.976  20.572 -34.274  1.00  1.590          N  
ATOM   7215  CA  ASP A 470       2.402  20.890 -35.622  1.00  2.160          C  
ATOM   7216  C   ASP A 470       3.029  19.705 -36.337  1.00  2.760          C  
ATOM   7217  O   ASP A 470       3.542  19.846 -37.450  1.00  3.490          O  
ATOM   7218  CB  ASP A 470       3.414  22.032 -35.567  1.00  2.800          C  
ATOM   7219  CG  ASP A 470       2.818  23.353 -35.041  1.00  2.800          C  
ATOM   7220  OD1 ASP A 470       1.622  23.578 -35.144  1.00  2.800          O  
ATOM   7221  OD2 ASP A 470       3.579  24.118 -34.510  1.00  2.800          O  
ATOM   7222  H   ASP A 470       2.582  20.787 -33.496  1.00  1.910          H  
ATOM   7223  HA  ASP A 470       1.529  21.211 -36.189  1.00  2.590          H  
ATOM   7224 1HB  ASP A 470       4.251  21.740 -34.930  1.00  3.360          H  
ATOM   7225 2HB  ASP A 470       3.815  22.204 -36.566  1.00  3.360          H  
ATOM   7226  N   HIS A 471       3.002  18.534 -35.717  1.00  2.840          N  
ATOM   7227  CA  HIS A 471       3.618  17.378 -36.322  1.00  3.420          C  
ATOM   7228  C   HIS A 471       2.645  16.209 -36.446  1.00  2.830          C  
ATOM   7229  O   HIS A 471       1.651  16.119 -35.730  1.00  3.160          O  
ATOM   7230  CB  HIS A 471       4.850  17.019 -35.506  1.00  4.560          C  
ATOM   7231  CG  HIS A 471       5.847  18.119 -35.473  1.00  4.560          C  
ATOM   7232  ND1 HIS A 471       6.667  18.428 -36.538  1.00  4.560          N  
ATOM   7233  CD2 HIS A 471       6.143  19.001 -34.493  1.00  4.560          C  
ATOM   7234  CE1 HIS A 471       7.429  19.458 -36.208  1.00  4.560          C  
ATOM   7235  NE2 HIS A 471       7.130  19.823 -34.973  1.00  4.560          N  
ATOM   7236  H   HIS A 471       2.572  18.436 -34.790  1.00  3.410          H  
ATOM   7237  HA  HIS A 471       3.948  17.628 -37.328  1.00  4.100          H  
ATOM   7238 1HB  HIS A 471       4.544  16.870 -34.479  1.00  5.470          H  
ATOM   7239 2HB  HIS A 471       5.313  16.102 -35.870  1.00  5.470          H  
ATOM   7240  HD1 HIS A 471       6.486  18.187 -37.491  1.00  5.470          H  
ATOM   7241  HD2 HIS A 471       5.750  19.141 -33.484  1.00  5.470          H  
ATOM   7242  HE1 HIS A 471       8.150  19.860 -36.918  1.00  5.470          H  
ATOM   7243  N   VAL A 472       2.966  15.258 -37.334  1.00  2.390          N  
ATOM   7244  CA  VAL A 472       2.116  14.083 -37.563  1.00  1.980          C  
ATOM   7245  C   VAL A 472       1.873  13.298 -36.294  1.00  1.440          C  
ATOM   7246  O   VAL A 472       0.836  12.659 -36.135  1.00  2.010          O  
ATOM   7247  CB  VAL A 472       2.710  13.174 -38.662  1.00  2.940          C  
ATOM   7248  CG1 VAL A 472       3.984  12.481 -38.182  1.00  2.940          C  
ATOM   7249  CG2 VAL A 472       1.665  12.124 -39.078  1.00  2.940          C  
ATOM   7250  H   VAL A 472       3.801  15.380 -37.890  1.00  2.870          H  
ATOM   7251  HA  VAL A 472       1.150  14.439 -37.926  1.00  2.380          H  
ATOM   7252  HB  VAL A 472       2.972  13.791 -39.519  1.00  3.520          H  
ATOM   7253 1HG1 VAL A 472       4.387  11.866 -38.984  1.00  3.520          H  
ATOM   7254 2HG1 VAL A 472       4.732  13.219 -37.894  1.00  3.520          H  
ATOM   7255 3HG1 VAL A 472       3.775  11.843 -37.334  1.00  3.520          H  
ATOM   7256 1HG2 VAL A 472       2.077  11.503 -39.870  1.00  3.520          H  
ATOM   7257 2HG2 VAL A 472       1.402  11.490 -38.234  1.00  3.520          H  
ATOM   7258 3HG2 VAL A 472       0.770  12.627 -39.441  1.00  3.520          H  
ATOM   7259  N   GLU A 473       2.788  13.383 -35.357  1.00  0.930          N  
ATOM   7260  CA  GLU A 473       2.570  12.699 -34.121  1.00  1.180          C  
ATOM   7261  C   GLU A 473       1.260  13.147 -33.450  1.00  0.970          C  
ATOM   7262  O   GLU A 473       0.614  12.346 -32.789  1.00  1.060          O  
ATOM   7263  CB  GLU A 473       3.779  12.925 -33.227  1.00  1.550          C  
ATOM   7264  CG  GLU A 473       4.074  14.386 -32.949  1.00  1.550          C  
ATOM   7265  CD  GLU A 473       5.242  14.584 -32.088  1.00  1.550          C  
ATOM   7266  OE1 GLU A 473       5.748  13.615 -31.661  1.00  1.550          O  
ATOM   7267  OE2 GLU A 473       5.628  15.702 -31.803  1.00  1.550          O  
ATOM   7268  H   GLU A 473       3.654  13.875 -35.520  1.00  1.120          H  
ATOM   7269  HA  GLU A 473       2.498  11.632 -34.331  1.00  1.420          H  
ATOM   7270 1HB  GLU A 473       3.654  12.405 -32.286  1.00  1.860          H  
ATOM   7271 2HB  GLU A 473       4.641  12.512 -33.711  1.00  1.860          H  
ATOM   7272 1HG  GLU A 473       4.292  14.812 -33.892  1.00  1.860          H  
ATOM   7273 2HG  GLU A 473       3.226  14.894 -32.557  1.00  1.860          H  
ATOM   7274  N   ALA A 474       0.795  14.380 -33.666  1.00  0.820          N  
ATOM   7275  CA  ALA A 474      -0.452  14.811 -33.059  1.00  0.750          C  
ATOM   7276  C   ALA A 474      -1.622  13.964 -33.548  1.00  0.800          C  
ATOM   7277  O   ALA A 474      -2.558  13.686 -32.801  1.00  1.030          O  
ATOM   7278  CB  ALA A 474      -0.728  16.262 -33.374  1.00  1.080          C  
ATOM   7279  H   ALA A 474       1.302  15.045 -34.254  1.00  0.980          H  
ATOM   7280  HA  ALA A 474      -0.364  14.689 -31.980  1.00  0.900          H  
ATOM   7281 1HB  ALA A 474      -1.651  16.574 -32.896  1.00  1.290          H  
ATOM   7282 2HB  ALA A 474       0.071  16.852 -33.013  1.00  1.290          H  
ATOM   7283 3HB  ALA A 474      -0.809  16.396 -34.454  1.00  1.290          H  
ATOM   7284  N   GLY A 475      -1.568  13.511 -34.801  1.00  0.830          N  
ATOM   7285  CA  GLY A 475      -2.664  12.785 -35.420  1.00  0.830          C  
ATOM   7286  C   GLY A 475      -2.719  11.337 -34.991  1.00  0.660          C  
ATOM   7287  O   GLY A 475      -3.594  10.583 -35.427  1.00  0.760          O  
ATOM   7288  H   GLY A 475      -0.744  13.668 -35.379  1.00  1.000          H  
ATOM   7289 1HA  GLY A 475      -3.604  13.276 -35.173  1.00  1.000          H  
ATOM   7290 2HA  GLY A 475      -2.552  12.836 -36.502  1.00  1.000          H  
ATOM   7291  N   ARG A 476      -1.776  10.932 -34.155  1.00  0.450          N  
ATOM   7292  CA  ARG A 476      -1.730   9.585 -33.669  1.00  0.330          C  
ATOM   7293  C   ARG A 476      -1.864   9.568 -32.146  1.00  0.290          C  
ATOM   7294  O   ARG A 476      -1.639   8.529 -31.512  1.00  0.230          O  
ATOM   7295  CB  ARG A 476      -0.459   8.924 -34.139  1.00  0.510          C  
ATOM   7296  CG  ARG A 476      -0.375   8.699 -35.644  1.00  0.510          C  
ATOM   7297  CD  ARG A 476       0.855   7.946 -36.041  1.00  0.510          C  
ATOM   7298  NE  ARG A 476       2.071   8.784 -36.079  1.00  0.510          N  
ATOM   7299  CZ  ARG A 476       3.329   8.354 -35.814  1.00  0.510          C  
ATOM   7300  NH1 ARG A 476       3.595   7.123 -35.416  1.00  0.510          N  
ATOM   7301  NH2 ARG A 476       4.381   9.150 -35.928  1.00  0.510          N  
ATOM   7302  H   ARG A 476      -1.057  11.585 -33.827  1.00  0.540          H  
ATOM   7303  HA  ARG A 476      -2.569   9.032 -34.089  1.00  0.400          H  
ATOM   7304 1HB  ARG A 476       0.383   9.545 -33.857  1.00  0.610          H  
ATOM   7305 2HB  ARG A 476      -0.362   7.955 -33.660  1.00  0.610          H  
ATOM   7306 1HG  ARG A 476      -1.249   8.136 -35.971  1.00  0.610          H  
ATOM   7307 2HG  ARG A 476      -0.355   9.667 -36.147  1.00  0.610          H  
ATOM   7308 1HD  ARG A 476       1.009   7.133 -35.326  1.00  0.610          H  
ATOM   7309 2HD  ARG A 476       0.705   7.525 -37.032  1.00  0.610          H  
ATOM   7310  HE  ARG A 476       1.962   9.743 -36.381  1.00  0.610          H  
ATOM   7311 1HH1 ARG A 476       2.888   6.398 -35.243  1.00  0.610          H  
ATOM   7312 2HH1 ARG A 476       4.574   6.905 -35.220  1.00  0.610          H  
ATOM   7313 1HH2 ARG A 476       4.342  10.123 -36.220  1.00  0.610          H  
ATOM   7314 2HH2 ARG A 476       5.290   8.756 -35.680  1.00  0.610          H  
ATOM   7315  N   LEU A 477      -2.218  10.724 -31.556  1.00  0.400          N  
ATOM   7316  CA  LEU A 477      -2.398  10.806 -30.111  1.00  0.430          C  
ATOM   7317  C   LEU A 477      -3.904  10.840 -29.785  1.00  0.520          C  
ATOM   7318  O   LEU A 477      -4.643  11.688 -30.286  1.00  1.020          O  
ATOM   7319  CB  LEU A 477      -1.641  12.038 -29.541  1.00  0.590          C  
ATOM   7320  CG  LEU A 477      -1.723  12.295 -27.962  1.00  0.590          C  
ATOM   7321  CD1 LEU A 477      -1.038  11.143 -27.211  1.00  0.590          C  
ATOM   7322  CD2 LEU A 477      -1.017  13.614 -27.591  1.00  0.590          C  
ATOM   7323  H   LEU A 477      -2.380  11.571 -32.114  1.00  0.480          H  
ATOM   7324  HA  LEU A 477      -1.967   9.918 -29.672  1.00  0.520          H  
ATOM   7325 1HB  LEU A 477      -0.587  11.938 -29.810  1.00  0.710          H  
ATOM   7326 2HB  LEU A 477      -2.027  12.928 -30.045  1.00  0.710          H  
ATOM   7327  HG  LEU A 477      -2.775  12.345 -27.658  1.00  0.710          H  
ATOM   7328 1HD1 LEU A 477      -1.091  11.322 -26.158  1.00  0.710          H  
ATOM   7329 2HD1 LEU A 477      -1.523  10.228 -27.426  1.00  0.710          H  
ATOM   7330 3HD1 LEU A 477       0.003  11.078 -27.511  1.00  0.710          H  
ATOM   7331 1HD2 LEU A 477      -1.092  13.782 -26.512  1.00  0.710          H  
ATOM   7332 2HD2 LEU A 477       0.009  13.553 -27.857  1.00  0.710          H  
ATOM   7333 3HD2 LEU A 477      -1.470  14.431 -28.110  1.00  0.710          H  
ATOM   7334  N   MET A 478      -4.369   9.888 -28.981  1.00  0.280          N  
ATOM   7335  CA  MET A 478      -5.786   9.759 -28.639  1.00  0.230          C  
ATOM   7336  C   MET A 478      -6.037  10.306 -27.226  1.00  0.210          C  
ATOM   7337  O   MET A 478      -5.127  10.313 -26.393  1.00  0.260          O  
ATOM   7338  CB  MET A 478      -6.200   8.301 -28.724  1.00  0.340          C  
ATOM   7339  CG  MET A 478      -5.944   7.593 -30.087  1.00  0.340          C  
ATOM   7340  SD  MET A 478      -6.935   8.191 -31.482  1.00  0.340          S  
ATOM   7341  CE  MET A 478      -5.756   9.157 -32.439  1.00  0.340          C  
ATOM   7342  H   MET A 478      -3.695   9.226 -28.602  1.00  0.340          H  
ATOM   7343  HA  MET A 478      -6.378  10.346 -29.341  1.00  0.280          H  
ATOM   7344 1HB  MET A 478      -5.684   7.763 -27.984  1.00  0.410          H  
ATOM   7345 2HB  MET A 478      -7.260   8.217 -28.501  1.00  0.410          H  
ATOM   7346 1HG  MET A 478      -4.891   7.720 -30.343  1.00  0.410          H  
ATOM   7347 2HG  MET A 478      -6.119   6.525 -29.977  1.00  0.410          H  
ATOM   7348 1HE  MET A 478      -6.245   9.555 -33.327  1.00  0.410          H  
ATOM   7349 2HE  MET A 478      -5.388   9.971 -31.860  1.00  0.410          H  
ATOM   7350 3HE  MET A 478      -4.925   8.522 -32.742  1.00  0.410          H  
ATOM   7351  N   THR A 479      -7.270  10.745 -26.934  1.00  0.170          N  
ATOM   7352  CA  THR A 479      -7.569  11.289 -25.594  1.00  0.200          C  
ATOM   7353  C   THR A 479      -8.662  10.578 -24.798  1.00  0.180          C  
ATOM   7354  O   THR A 479      -9.785  10.396 -25.276  1.00  0.210          O  
ATOM   7355  CB  THR A 479      -7.995  12.772 -25.706  1.00  0.270          C  
ATOM   7356  OG1 THR A 479      -6.923  13.523 -26.297  1.00  0.270          O  
ATOM   7357  CG2 THR A 479      -8.348  13.359 -24.299  1.00  0.270          C  
ATOM   7358  H   THR A 479      -7.992  10.696 -27.641  1.00  0.200          H  
ATOM   7359  HA  THR A 479      -6.657  11.238 -24.997  1.00  0.240          H  
ATOM   7360  HB  THR A 479      -8.870  12.853 -26.350  1.00  0.320          H  
ATOM   7361  HG1 THR A 479      -6.851  13.248 -27.223  1.00  0.320          H  
ATOM   7362 1HG2 THR A 479      -8.633  14.402 -24.399  1.00  0.320          H  
ATOM   7363 2HG2 THR A 479      -9.178  12.820 -23.852  1.00  0.320          H  
ATOM   7364 3HG2 THR A 479      -7.487  13.275 -23.652  1.00  0.320          H  
ATOM   7365  N   ILE A 480      -8.326  10.246 -23.550  1.00  0.170          N  
ATOM   7366  CA  ILE A 480      -9.232   9.656 -22.569  1.00  0.190          C  
ATOM   7367  C   ILE A 480      -9.240  10.454 -21.279  1.00  0.200          C  
ATOM   7368  O   ILE A 480      -8.183  10.773 -20.741  1.00  0.170          O  
ATOM   7369  CB  ILE A 480      -8.859   8.215 -22.231  1.00  0.260          C  
ATOM   7370  CG1 ILE A 480      -8.957   7.375 -23.479  1.00  0.260          C  
ATOM   7371  CG2 ILE A 480      -9.688   7.649 -21.000  1.00  0.260          C  
ATOM   7372  CD1 ILE A 480      -8.531   5.994 -23.272  1.00  0.260          C  
ATOM   7373  H   ILE A 480      -7.351  10.407 -23.273  1.00  0.200          H  
ATOM   7374  HA  ILE A 480     -10.239   9.667 -22.978  1.00  0.230          H  
ATOM   7375  HB  ILE A 480      -7.818   8.226 -21.986  1.00  0.310          H  
ATOM   7376 1HG1 ILE A 480      -9.968   7.397 -23.864  1.00  0.310          H  
ATOM   7377 2HG1 ILE A 480      -8.298   7.805 -24.228  1.00  0.310          H  
ATOM   7378 1HG2 ILE A 480      -9.375   6.644 -20.745  1.00  0.310          H  
ATOM   7379 2HG2 ILE A 480      -9.534   8.270 -20.121  1.00  0.310          H  
ATOM   7380 3HG2 ILE A 480     -10.748   7.638 -21.243  1.00  0.310          H  
ATOM   7381 1HD1 ILE A 480      -8.582   5.457 -24.189  1.00  0.310          H  
ATOM   7382 2HD1 ILE A 480      -7.509   5.974 -22.900  1.00  0.310          H  
ATOM   7383 3HD1 ILE A 480      -9.188   5.529 -22.565  1.00  0.310          H  
ATOM   7384  N   VAL A 481     -10.420  10.773 -20.775  1.00  0.270          N  
ATOM   7385  CA  VAL A 481     -10.470  11.507 -19.526  1.00  0.270          C  
ATOM   7386  C   VAL A 481     -11.026  10.606 -18.423  1.00  0.280          C  
ATOM   7387  O   VAL A 481     -12.139  10.076 -18.519  1.00  0.340          O  
ATOM   7388  CB  VAL A 481     -11.309  12.776 -19.698  1.00  0.380          C  
ATOM   7389  CG1 VAL A 481     -11.362  13.546 -18.404  1.00  0.380          C  
ATOM   7390  CG2 VAL A 481     -10.704  13.622 -20.802  1.00  0.380          C  
ATOM   7391  H   VAL A 481     -11.269  10.496 -21.251  1.00  0.320          H  
ATOM   7392  HA  VAL A 481      -9.462  11.806 -19.240  1.00  0.320          H  
ATOM   7393  HB  VAL A 481     -12.331  12.506 -19.961  1.00  0.450          H  
ATOM   7394 1HG1 VAL A 481     -11.960  14.449 -18.542  1.00  0.450          H  
ATOM   7395 2HG1 VAL A 481     -11.805  12.943 -17.611  1.00  0.450          H  
ATOM   7396 3HG1 VAL A 481     -10.353  13.819 -18.123  1.00  0.450          H  
ATOM   7397 1HG2 VAL A 481     -11.303  14.499 -20.914  1.00  0.450          H  
ATOM   7398 2HG2 VAL A 481      -9.699  13.901 -20.543  1.00  0.450          H  
ATOM   7399 3HG2 VAL A 481     -10.695  13.069 -21.738  1.00  0.450          H  
ATOM   7400  N   ALA A 482     -10.250  10.434 -17.363  1.00  0.270          N  
ATOM   7401  CA  ALA A 482     -10.605   9.560 -16.252  1.00  0.310          C  
ATOM   7402  C   ALA A 482     -11.604  10.269 -15.343  1.00  0.410          C  
ATOM   7403  O   ALA A 482     -11.254  10.791 -14.290  1.00  0.830          O  
ATOM   7404  CB  ALA A 482      -9.354   9.134 -15.479  1.00  0.420          C  
ATOM   7405  H   ALA A 482      -9.367  10.944 -17.335  1.00  0.320          H  
ATOM   7406  HA  ALA A 482     -11.093   8.674 -16.655  1.00  0.370          H  
ATOM   7407 1HB  ALA A 482      -9.642   8.467 -14.664  1.00  0.500          H  
ATOM   7408 2HB  ALA A 482      -8.674   8.615 -16.147  1.00  0.500          H  
ATOM   7409 3HB  ALA A 482      -8.858  10.017 -15.072  1.00  0.500          H  
ATOM   7410  N   GLY A 483     -12.863  10.275 -15.769  1.00  0.740          N  
ATOM   7411  CA  GLY A 483     -13.945  11.010 -15.102  1.00  1.040          C  
ATOM   7412  C   GLY A 483     -14.522  10.379 -13.829  1.00  1.180          C  
ATOM   7413  O   GLY A 483     -15.472  10.912 -13.250  1.00  1.920          O  
ATOM   7414  H   GLY A 483     -13.035   9.821 -16.671  1.00  0.890          H  
ATOM   7415 1HA  GLY A 483     -13.582  12.011 -14.864  1.00  1.250          H  
ATOM   7416 2HA  GLY A 483     -14.752  11.149 -15.819  1.00  1.250          H  
ATOM   7417  N   ASP A 484     -14.036   9.212 -13.463  1.00  1.060          N  
ATOM   7418  CA  ASP A 484     -14.437   8.497 -12.266  1.00  1.300          C  
ATOM   7419  C   ASP A 484     -13.224   7.824 -11.621  1.00  0.920          C  
ATOM   7420  O   ASP A 484     -12.752   8.241 -10.561  1.00  1.150          O  
ATOM   7421  CB  ASP A 484     -15.655   7.594 -12.549  1.00  1.720          C  
ATOM   7422  CG  ASP A 484     -15.489   6.589 -13.674  1.00  1.720          C  
ATOM   7423  OD1 ASP A 484     -14.434   6.565 -14.272  1.00  1.720          O  
ATOM   7424  OD2 ASP A 484     -16.421   5.866 -13.932  1.00  1.720          O  
ATOM   7425  H   ASP A 484     -13.306   8.809 -14.036  1.00  1.270          H  
ATOM   7426  HA  ASP A 484     -14.794   9.234 -11.546  1.00  1.560          H  
ATOM   7427 1HB  ASP A 484     -15.903   7.046 -11.640  1.00  2.070          H  
ATOM   7428 2HB  ASP A 484     -16.513   8.228 -12.782  1.00  2.070          H  
ATOM   7429  N   GLN A 485     -12.749   6.765 -12.247  1.00  0.550          N  
ATOM   7430  CA  GLN A 485     -11.628   5.986 -11.756  1.00  0.400          C  
ATOM   7431  C   GLN A 485     -10.646   5.705 -12.873  1.00  0.300          C  
ATOM   7432  O   GLN A 485     -11.035   5.533 -14.033  1.00  0.320          O  
ATOM   7433  CB  GLN A 485     -12.106   4.645 -11.173  1.00  0.620          C  
ATOM   7434  CG  GLN A 485     -13.007   4.730  -9.940  1.00  0.620          C  
ATOM   7435  CD  GLN A 485     -12.245   5.132  -8.689  1.00  0.620          C  
ATOM   7436  OE1 GLN A 485     -11.047   4.832  -8.561  1.00  0.620          O  
ATOM   7437  NE2 GLN A 485     -12.927   5.798  -7.764  1.00  0.620          N  
ATOM   7438  H   GLN A 485     -13.190   6.518 -13.132  1.00  0.660          H  
ATOM   7439  HA  GLN A 485     -11.113   6.557 -10.982  1.00  0.480          H  
ATOM   7440 1HB  GLN A 485     -12.665   4.108 -11.938  1.00  0.740          H  
ATOM   7441 2HB  GLN A 485     -11.242   4.033 -10.916  1.00  0.740          H  
ATOM   7442 1HG  GLN A 485     -13.790   5.463 -10.114  1.00  0.740          H  
ATOM   7443 2HG  GLN A 485     -13.450   3.751  -9.764  1.00  0.740          H  
ATOM   7444 1HE2 GLN A 485     -12.477   6.090  -6.920  1.00  0.740          H  
ATOM   7445 2HE2 GLN A 485     -13.890   6.019  -7.914  1.00  0.740          H  
ATOM   7446  N   ILE A 486      -9.371   5.595 -12.520  1.00  0.230          N  
ATOM   7447  CA  ILE A 486      -8.393   5.215 -13.525  1.00  0.180          C  
ATOM   7448  C   ILE A 486      -8.661   3.813 -14.043  1.00  0.160          C  
ATOM   7449  O   ILE A 486      -8.392   3.530 -15.207  1.00  0.160          O  
ATOM   7450  CB  ILE A 486      -6.928   5.361 -13.022  1.00  0.270          C  
ATOM   7451  CG1 ILE A 486      -5.911   5.210 -14.204  1.00  0.270          C  
ATOM   7452  CG2 ILE A 486      -6.585   4.336 -11.939  1.00  0.270          C  
ATOM   7453  CD1 ILE A 486      -5.992   6.247 -15.271  1.00  0.270          C  
ATOM   7454  H   ILE A 486      -9.101   5.789 -11.565  1.00  0.280          H  
ATOM   7455  HA  ILE A 486      -8.524   5.899 -14.352  1.00  0.220          H  
ATOM   7456  HB  ILE A 486      -6.808   6.360 -12.606  1.00  0.330          H  
ATOM   7457 1HG1 ILE A 486      -4.913   5.253 -13.788  1.00  0.330          H  
ATOM   7458 2HG1 ILE A 486      -6.047   4.239 -14.668  1.00  0.330          H  
ATOM   7459 1HG2 ILE A 486      -5.559   4.504 -11.599  1.00  0.330          H  
ATOM   7460 2HG2 ILE A 486      -7.260   4.457 -11.112  1.00  0.330          H  
ATOM   7461 3HG2 ILE A 486      -6.659   3.323 -12.329  1.00  0.330          H  
ATOM   7462 1HD1 ILE A 486      -5.239   6.045 -16.024  1.00  0.330          H  
ATOM   7463 2HD1 ILE A 486      -6.949   6.221 -15.737  1.00  0.330          H  
ATOM   7464 3HD1 ILE A 486      -5.824   7.219 -14.843  1.00  0.330          H  
ATOM   7465  N   GLU A 487      -9.171   2.926 -13.182  1.00  0.180          N  
ATOM   7466  CA  GLU A 487      -9.437   1.568 -13.610  1.00  0.190          C  
ATOM   7467  C   GLU A 487     -10.486   1.573 -14.717  1.00  0.180          C  
ATOM   7468  O   GLU A 487     -10.348   0.865 -15.719  1.00  0.180          O  
ATOM   7469  CB  GLU A 487      -9.959   0.742 -12.431  1.00  0.260          C  
ATOM   7470  CG  GLU A 487      -8.951   0.480 -11.303  1.00  0.260          C  
ATOM   7471  CD  GLU A 487      -9.569  -0.307 -10.161  1.00  0.260          C  
ATOM   7472  OE1 GLU A 487     -10.723  -0.639 -10.275  1.00  0.260          O  
ATOM   7473  OE2 GLU A 487      -8.907  -0.559  -9.181  1.00  0.260          O  
ATOM   7474  H   GLU A 487      -9.352   3.195 -12.227  1.00  0.220          H  
ATOM   7475  HA  GLU A 487      -8.515   1.130 -13.994  1.00  0.230          H  
ATOM   7476 1HB  GLU A 487     -10.821   1.245 -11.993  1.00  0.310          H  
ATOM   7477 2HB  GLU A 487     -10.300  -0.227 -12.797  1.00  0.310          H  
ATOM   7478 1HG  GLU A 487      -8.090  -0.062 -11.695  1.00  0.310          H  
ATOM   7479 2HG  GLU A 487      -8.605   1.435 -10.929  1.00  0.310          H  
ATOM   7480  N   ALA A 488     -11.515   2.410 -14.553  1.00  0.180          N  
ATOM   7481  CA  ALA A 488     -12.561   2.542 -15.551  1.00  0.180          C  
ATOM   7482  C   ALA A 488     -11.996   3.097 -16.842  1.00  0.170          C  
ATOM   7483  O   ALA A 488     -12.346   2.621 -17.924  1.00  0.170          O  
ATOM   7484  CB  ALA A 488     -13.656   3.449 -15.045  1.00  0.250          C  
ATOM   7485  H   ALA A 488     -11.573   2.938 -13.696  1.00  0.220          H  
ATOM   7486  HA  ALA A 488     -12.970   1.551 -15.751  1.00  0.220          H  
ATOM   7487 1HB  ALA A 488     -14.443   3.537 -15.791  1.00  0.300          H  
ATOM   7488 2HB  ALA A 488     -14.075   3.050 -14.126  1.00  0.300          H  
ATOM   7489 3HB  ALA A 488     -13.245   4.439 -14.849  1.00  0.300          H  
ATOM   7490  N   ALA A 489     -11.098   4.091 -16.728  1.00  0.160          N  
ATOM   7491  CA  ALA A 489     -10.499   4.685 -17.910  1.00  0.160          C  
ATOM   7492  C   ALA A 489      -9.737   3.633 -18.694  1.00  0.160          C  
ATOM   7493  O   ALA A 489      -9.876   3.563 -19.912  1.00  0.180          O  
ATOM   7494  CB  ALA A 489      -9.571   5.814 -17.516  1.00  0.220          C  
ATOM   7495  H   ALA A 489     -10.893   4.475 -15.800  1.00  0.190          H  
ATOM   7496  HA  ALA A 489     -11.300   5.076 -18.539  1.00  0.190          H  
ATOM   7497 1HB  ALA A 489      -9.144   6.264 -18.399  1.00  0.270          H  
ATOM   7498 2HB  ALA A 489     -10.133   6.551 -16.963  1.00  0.270          H  
ATOM   7499 3HB  ALA A 489      -8.783   5.418 -16.896  1.00  0.270          H  
ATOM   7500  N   ILE A 490      -9.018   2.754 -17.988  1.00  0.160          N  
ATOM   7501  CA  ILE A 490      -8.271   1.670 -18.615  1.00  0.170          C  
ATOM   7502  C   ILE A 490      -9.217   0.670 -19.294  1.00  0.170          C  
ATOM   7503  O   ILE A 490      -8.957   0.243 -20.421  1.00  0.190          O  
ATOM   7504  CB  ILE A 490      -7.325   0.977 -17.606  1.00  0.230          C  
ATOM   7505  CG1 ILE A 490      -6.195   1.992 -17.203  1.00  0.230          C  
ATOM   7506  CG2 ILE A 490      -6.715  -0.320 -18.236  1.00  0.230          C  
ATOM   7507  CD1 ILE A 490      -5.368   1.589 -15.992  1.00  0.230          C  
ATOM   7508  H   ILE A 490      -8.938   2.901 -16.975  1.00  0.190          H  
ATOM   7509  HA  ILE A 490      -7.637   2.105 -19.380  1.00  0.200          H  
ATOM   7510  HB  ILE A 490      -7.881   0.724 -16.703  1.00  0.280          H  
ATOM   7511 1HG1 ILE A 490      -5.522   2.113 -18.050  1.00  0.280          H  
ATOM   7512 2HG1 ILE A 490      -6.653   2.958 -16.991  1.00  0.280          H  
ATOM   7513 1HG2 ILE A 490      -6.052  -0.803 -17.528  1.00  0.280          H  
ATOM   7514 2HG2 ILE A 490      -7.508  -1.020 -18.498  1.00  0.280          H  
ATOM   7515 3HG2 ILE A 490      -6.155  -0.062 -19.138  1.00  0.280          H  
ATOM   7516 1HD1 ILE A 490      -4.632   2.355 -15.807  1.00  0.280          H  
ATOM   7517 2HD1 ILE A 490      -6.023   1.497 -15.121  1.00  0.280          H  
ATOM   7518 3HD1 ILE A 490      -4.863   0.645 -16.161  1.00  0.280          H  
ATOM   7519  N   ASP A 491     -10.303   0.256 -18.624  1.00  0.170          N  
ATOM   7520  CA  ASP A 491     -11.223  -0.692 -19.258  1.00  0.190          C  
ATOM   7521  C   ASP A 491     -11.794  -0.125 -20.549  1.00  0.190          C  
ATOM   7522  O   ASP A 491     -11.914  -0.840 -21.561  1.00  0.200          O  
ATOM   7523  CB  ASP A 491     -12.426  -0.985 -18.351  1.00  0.260          C  
ATOM   7524  CG  ASP A 491     -12.126  -1.823 -17.154  1.00  0.260          C  
ATOM   7525  OD1 ASP A 491     -11.099  -2.451 -17.114  1.00  0.260          O  
ATOM   7526  OD2 ASP A 491     -12.920  -1.834 -16.247  1.00  0.260          O  
ATOM   7527  H   ASP A 491     -10.468   0.582 -17.665  1.00  0.200          H  
ATOM   7528  HA  ASP A 491     -10.684  -1.612 -19.480  1.00  0.230          H  
ATOM   7529 1HB  ASP A 491     -12.842  -0.036 -18.004  1.00  0.310          H  
ATOM   7530 2HB  ASP A 491     -13.201  -1.477 -18.934  1.00  0.310          H  
ATOM   7531  N   GLN A 492     -12.147   1.165 -20.506  1.00  0.170          N  
ATOM   7532  CA  GLN A 492     -12.706   1.865 -21.643  1.00  0.180          C  
ATOM   7533  C   GLN A 492     -11.659   2.020 -22.723  1.00  0.210          C  
ATOM   7534  O   GLN A 492     -11.955   1.865 -23.910  1.00  0.220          O  
ATOM   7535  CB  GLN A 492     -13.206   3.230 -21.196  1.00  0.250          C  
ATOM   7536  CG  GLN A 492     -14.418   3.179 -20.286  1.00  0.250          C  
ATOM   7537  CD  GLN A 492     -14.708   4.523 -19.685  1.00  0.250          C  
ATOM   7538  OE1 GLN A 492     -13.899   5.446 -19.832  1.00  0.250          O  
ATOM   7539  NE2 GLN A 492     -15.841   4.650 -19.007  1.00  0.250          N  
ATOM   7540  H   GLN A 492     -12.047   1.673 -19.617  1.00  0.200          H  
ATOM   7541  HA  GLN A 492     -13.536   1.284 -22.041  1.00  0.220          H  
ATOM   7542 1HB  GLN A 492     -12.406   3.748 -20.667  1.00  0.300          H  
ATOM   7543 2HB  GLN A 492     -13.469   3.822 -22.063  1.00  0.300          H  
ATOM   7544 1HG  GLN A 492     -15.281   2.877 -20.876  1.00  0.300          H  
ATOM   7545 2HG  GLN A 492     -14.250   2.464 -19.487  1.00  0.300          H  
ATOM   7546 1HE2 GLN A 492     -16.075   5.526 -18.577  1.00  0.300          H  
ATOM   7547 2HE2 GLN A 492     -16.463   3.871 -18.914  1.00  0.300          H  
ATOM   7548  N   ALA A 493     -10.430   2.314 -22.302  1.00  0.250          N  
ATOM   7549  CA  ALA A 493      -9.309   2.514 -23.184  1.00  0.320          C  
ATOM   7550  C   ALA A 493      -9.017   1.284 -24.009  1.00  0.330          C  
ATOM   7551  O   ALA A 493      -8.855   1.378 -25.222  1.00  0.360          O  
ATOM   7552  CB  ALA A 493      -8.090   2.849 -22.348  1.00  0.420          C  
ATOM   7553  H   ALA A 493     -10.276   2.474 -21.307  1.00  0.300          H  
ATOM   7554  HA  ALA A 493      -9.555   3.333 -23.853  1.00  0.380          H  
ATOM   7555 1HB  ALA A 493      -7.293   3.032 -22.961  1.00  0.500          H  
ATOM   7556 2HB  ALA A 493      -8.266   3.710 -21.738  1.00  0.500          H  
ATOM   7557 3HB  ALA A 493      -7.862   2.019 -21.708  1.00  0.500          H  
ATOM   7558  N   ILE A 494      -9.032   0.120 -23.366  1.00  0.330          N  
ATOM   7559  CA  ILE A 494      -8.785  -1.122 -24.075  1.00  0.360          C  
ATOM   7560  C   ILE A 494      -9.942  -1.444 -24.996  1.00  0.270          C  
ATOM   7561  O   ILE A 494      -9.752  -1.748 -26.177  1.00  0.280          O  
ATOM   7562  CB  ILE A 494      -8.508  -2.284 -23.109  1.00  0.490          C  
ATOM   7563  CG1 ILE A 494      -7.163  -1.998 -22.402  1.00  0.490          C  
ATOM   7564  CG2 ILE A 494      -8.492  -3.637 -23.889  1.00  0.490          C  
ATOM   7565  CD1 ILE A 494      -6.850  -2.892 -21.224  1.00  0.490          C  
ATOM   7566  H   ILE A 494      -9.158   0.119 -22.347  1.00  0.400          H  
ATOM   7567  HA  ILE A 494      -7.894  -0.988 -24.688  1.00  0.430          H  
ATOM   7568  HB  ILE A 494      -9.283  -2.306 -22.337  1.00  0.590          H  
ATOM   7569 1HG1 ILE A 494      -6.380  -2.083 -23.136  1.00  0.590          H  
ATOM   7570 2HG1 ILE A 494      -7.178  -0.968 -22.040  1.00  0.590          H  
ATOM   7571 1HG2 ILE A 494      -8.295  -4.458 -23.210  1.00  0.590          H  
ATOM   7572 2HG2 ILE A 494      -9.453  -3.812 -24.367  1.00  0.590          H  
ATOM   7573 3HG2 ILE A 494      -7.722  -3.598 -24.649  1.00  0.590          H  
ATOM   7574 1HD1 ILE A 494      -5.889  -2.599 -20.797  1.00  0.590          H  
ATOM   7575 2HD1 ILE A 494      -7.634  -2.782 -20.466  1.00  0.590          H  
ATOM   7576 3HD1 ILE A 494      -6.795  -3.929 -21.539  1.00  0.590          H  
ATOM   7577  N   THR A 495     -11.159  -1.325 -24.484  1.00  0.260          N  
ATOM   7578  CA  THR A 495     -12.336  -1.615 -25.276  1.00  0.290          C  
ATOM   7579  C   THR A 495     -12.339  -0.783 -26.571  1.00  0.290          C  
ATOM   7580  O   THR A 495     -12.669  -1.298 -27.643  1.00  0.410          O  
ATOM   7581  CB  THR A 495     -13.617  -1.329 -24.461  1.00  0.390          C  
ATOM   7582  OG1 THR A 495     -13.615  -2.128 -23.267  1.00  0.390          O  
ATOM   7583  CG2 THR A 495     -14.843  -1.705 -25.282  1.00  0.390          C  
ATOM   7584  H   THR A 495     -11.275  -1.070 -23.502  1.00  0.310          H  
ATOM   7585  HA  THR A 495     -12.323  -2.670 -25.543  1.00  0.350          H  
ATOM   7586  HB  THR A 495     -13.657  -0.274 -24.192  1.00  0.470          H  
ATOM   7587  HG1 THR A 495     -12.950  -1.773 -22.634  1.00  0.470          H  
ATOM   7588 1HG2 THR A 495     -15.737  -1.513 -24.695  1.00  0.470          H  
ATOM   7589 2HG2 THR A 495     -14.880  -1.113 -26.196  1.00  0.470          H  
ATOM   7590 3HG2 THR A 495     -14.796  -2.762 -25.538  1.00  0.470          H  
ATOM   7591  N   ARG A 496     -11.999   0.511 -26.470  1.00  0.190          N  
ATOM   7592  CA  ARG A 496     -12.002   1.399 -27.627  1.00  0.240          C  
ATOM   7593  C   ARG A 496     -10.734   1.436 -28.499  1.00  0.270          C  
ATOM   7594  O   ARG A 496     -10.847   1.641 -29.711  1.00  0.330          O  
ATOM   7595  CB  ARG A 496     -12.282   2.815 -27.165  1.00  0.320          C  
ATOM   7596  CG  ARG A 496     -13.685   3.022 -26.639  1.00  0.320          C  
ATOM   7597  CD  ARG A 496     -13.928   4.414 -26.207  1.00  0.320          C  
ATOM   7598  NE  ARG A 496     -13.200   4.772 -24.983  1.00  0.320          N  
ATOM   7599  CZ  ARG A 496     -13.171   6.021 -24.463  1.00  0.320          C  
ATOM   7600  NH1 ARG A 496     -13.818   6.998 -25.075  1.00  0.320          N  
ATOM   7601  NH2 ARG A 496     -12.514   6.280 -23.347  1.00  0.320          N  
ATOM   7602  H   ARG A 496     -11.780   0.895 -25.548  1.00  0.230          H  
ATOM   7603  HA  ARG A 496     -12.827   1.087 -28.264  1.00  0.290          H  
ATOM   7604 1HB  ARG A 496     -11.585   3.070 -26.366  1.00  0.380          H  
ATOM   7605 2HB  ARG A 496     -12.109   3.511 -27.984  1.00  0.380          H  
ATOM   7606 1HG  ARG A 496     -14.404   2.769 -27.416  1.00  0.380          H  
ATOM   7607 2HG  ARG A 496     -13.839   2.371 -25.777  1.00  0.380          H  
ATOM   7608 1HD  ARG A 496     -13.608   5.084 -27.004  1.00  0.380          H  
ATOM   7609 2HD  ARG A 496     -14.994   4.544 -26.024  1.00  0.380          H  
ATOM   7610  HE  ARG A 496     -12.703   4.029 -24.487  1.00  0.380          H  
ATOM   7611 1HH1 ARG A 496     -14.329   6.815 -25.926  1.00  0.380          H  
ATOM   7612 2HH1 ARG A 496     -13.803   7.934 -24.695  1.00  0.380          H  
ATOM   7613 1HH2 ARG A 496     -12.020   5.540 -22.862  1.00  0.380          H  
ATOM   7614 2HH2 ARG A 496     -12.523   7.219 -22.971  1.00  0.380          H  
ATOM   7615  N   TYR A 497      -9.538   1.252 -27.924  1.00  0.250          N  
ATOM   7616  CA  TYR A 497      -8.309   1.379 -28.704  1.00  0.260          C  
ATOM   7617  C   TYR A 497      -7.473   0.083 -28.866  1.00  0.260          C  
ATOM   7618  O   TYR A 497      -6.562   0.045 -29.702  1.00  0.280          O  
ATOM   7619  CB  TYR A 497      -7.471   2.511 -28.089  1.00  0.360          C  
ATOM   7620  CG  TYR A 497      -8.180   3.863 -28.091  1.00  0.360          C  
ATOM   7621  CD1 TYR A 497      -8.738   4.338 -26.917  1.00  0.360          C  
ATOM   7622  CD2 TYR A 497      -8.290   4.611 -29.247  1.00  0.360          C  
ATOM   7623  CE1 TYR A 497      -9.402   5.547 -26.899  1.00  0.360          C  
ATOM   7624  CE2 TYR A 497      -8.957   5.826 -29.223  1.00  0.360          C  
ATOM   7625  CZ  TYR A 497      -9.508   6.293 -28.050  1.00  0.360          C  
ATOM   7626  OH  TYR A 497     -10.188   7.502 -28.019  1.00  0.360          O  
ATOM   7627  H   TYR A 497      -9.449   1.110 -26.919  1.00  0.300          H  
ATOM   7628  HA  TYR A 497      -8.588   1.691 -29.708  1.00  0.310          H  
ATOM   7629 1HB  TYR A 497      -7.261   2.273 -27.071  1.00  0.430          H  
ATOM   7630 2HB  TYR A 497      -6.523   2.608 -28.610  1.00  0.430          H  
ATOM   7631  HD1 TYR A 497      -8.659   3.752 -26.011  1.00  0.430          H  
ATOM   7632  HD2 TYR A 497      -7.859   4.246 -30.179  1.00  0.430          H  
ATOM   7633  HE1 TYR A 497      -9.849   5.913 -25.981  1.00  0.430          H  
ATOM   7634  HE2 TYR A 497      -9.047   6.411 -30.137  1.00  0.430          H  
ATOM   7635  HH  TYR A 497     -10.435   7.712 -27.111  1.00  0.430          H  
ATOM   7636  N   GLY A 498      -7.766  -0.984 -28.100  1.00  0.300          N  
ATOM   7637  CA  GLY A 498      -6.989  -2.225 -28.153  1.00  0.300          C  
ATOM   7638  C   GLY A 498      -6.048  -2.441 -26.960  1.00  0.280          C  
ATOM   7639  O   GLY A 498      -5.660  -1.515 -26.250  1.00  0.260          O  
ATOM   7640  H   GLY A 498      -8.549  -0.976 -27.446  1.00  0.360          H  
ATOM   7641 1HA  GLY A 498      -7.684  -3.063 -28.209  1.00  0.360          H  
ATOM   7642 2HA  GLY A 498      -6.410  -2.246 -29.074  1.00  0.360          H  
ATOM   7643  N   ARG A 499      -5.678  -3.697 -26.719  1.00  0.330          N  
ATOM   7644  CA  ARG A 499      -4.785  -3.995 -25.605  1.00  0.310          C  
ATOM   7645  C   ARG A 499      -3.385  -3.407 -25.795  1.00  0.240          C  
ATOM   7646  O   ARG A 499      -2.876  -3.385 -26.916  1.00  0.280          O  
ATOM   7647  CB  ARG A 499      -4.692  -5.490 -25.330  1.00  0.440          C  
ATOM   7648  CG  ARG A 499      -5.949  -6.077 -24.748  1.00  0.440          C  
ATOM   7649  CD  ARG A 499      -5.787  -7.489 -24.339  1.00  0.440          C  
ATOM   7650  NE  ARG A 499      -7.009  -7.998 -23.727  1.00  0.440          N  
ATOM   7651  CZ  ARG A 499      -8.063  -8.488 -24.380  1.00  0.440          C  
ATOM   7652  NH1 ARG A 499      -8.107  -8.574 -25.701  1.00  0.440          N  
ATOM   7653  NH2 ARG A 499      -9.046  -8.865 -23.648  1.00  0.440          N  
ATOM   7654  H   ARG A 499      -6.013  -4.438 -27.320  1.00  0.400          H  
ATOM   7655  HA  ARG A 499      -5.255  -3.551 -24.738  1.00  0.370          H  
ATOM   7656 1HB  ARG A 499      -4.491  -6.013 -26.262  1.00  0.530          H  
ATOM   7657 2HB  ARG A 499      -3.864  -5.711 -24.657  1.00  0.530          H  
ATOM   7658 1HG  ARG A 499      -6.202  -5.519 -23.851  1.00  0.530          H  
ATOM   7659 2HG  ARG A 499      -6.763  -5.998 -25.464  1.00  0.530          H  
ATOM   7660 1HD  ARG A 499      -5.535  -8.110 -25.195  1.00  0.530          H  
ATOM   7661 2HD  ARG A 499      -4.985  -7.558 -23.596  1.00  0.530          H  
ATOM   7662  HE  ARG A 499      -7.112  -7.979 -22.689  1.00  0.530          H  
ATOM   7663 1HH1 ARG A 499      -7.326  -8.268 -26.259  1.00  0.530          H  
ATOM   7664 2HH1 ARG A 499      -8.930  -8.948 -26.155  1.00  0.530          H  
ATOM   7665 1HH2 ARG A 499      -8.932  -8.745 -22.623  1.00  0.530          H  
ATOM   7666 2HH2 ARG A 499      -9.903  -9.234 -24.050  1.00  0.530          H  
ATOM   7667  N   PRO A 500      -2.751  -2.933 -24.705  1.00  0.240          N  
ATOM   7668  CA  PRO A 500      -1.438  -2.329 -24.643  1.00  0.260          C  
ATOM   7669  C   PRO A 500      -0.216  -3.178 -24.858  1.00  0.160          C  
ATOM   7670  O   PRO A 500      -0.150  -4.340 -24.474  1.00  0.190          O  
ATOM   7671  CB  PRO A 500      -1.344  -1.900 -23.174  1.00  0.390          C  
ATOM   7672  CG  PRO A 500      -2.258  -2.789 -22.430  1.00  0.390          C  
ATOM   7673  CD  PRO A 500      -3.403  -3.011 -23.362  1.00  0.390          C  
ATOM   7674  HA  PRO A 500      -1.410  -1.451 -25.310  1.00  0.310          H  
ATOM   7675 1HB  PRO A 500      -0.302  -2.029 -22.849  1.00  0.470          H  
ATOM   7676 2HB  PRO A 500      -1.570  -0.913 -23.037  1.00  0.470          H  
ATOM   7677 1HG  PRO A 500      -1.737  -3.719 -22.172  1.00  0.470          H  
ATOM   7678 2HG  PRO A 500      -2.557  -2.321 -21.481  1.00  0.470          H  
ATOM   7679 1HD  PRO A 500      -3.824  -3.990 -23.136  1.00  0.470          H  
ATOM   7680 2HD  PRO A 500      -4.126  -2.197 -23.247  1.00  0.470          H  
ATOM   7681  N   GLY A 501       0.773  -2.477 -25.344  1.00  0.180          N  
ATOM   7682  CA  GLY A 501       2.171  -2.793 -25.422  1.00  0.220          C  
ATOM   7683  C   GLY A 501       2.645  -2.018 -24.184  1.00  0.220          C  
ATOM   7684  O   GLY A 501       2.280  -2.357 -23.048  1.00  0.260          O  
ATOM   7685  H   GLY A 501       0.532  -1.551 -25.711  1.00  0.220          H  
ATOM   7686 1HA  GLY A 501       2.343  -3.865 -25.316  1.00  0.260          H  
ATOM   7687 2HA  GLY A 501       2.579  -2.444 -26.363  1.00  0.260          H  
ATOM   7688  N   PRO A 502       3.577  -1.086 -24.340  1.00  0.130          N  
ATOM   7689  CA  PRO A 502       4.048  -0.201 -23.303  1.00  0.150          C  
ATOM   7690  C   PRO A 502       2.948   0.566 -22.596  1.00  0.140          C  
ATOM   7691  O   PRO A 502       2.042   1.096 -23.255  1.00  0.170          O  
ATOM   7692  CB  PRO A 502       4.813   0.839 -24.129  1.00  0.220          C  
ATOM   7693  CG  PRO A 502       5.291   0.130 -25.292  1.00  0.220          C  
ATOM   7694  CD  PRO A 502       4.195  -0.838 -25.653  1.00  0.220          C  
ATOM   7695  HA  PRO A 502       4.680  -0.753 -22.592  1.00  0.180          H  
ATOM   7696 1HB  PRO A 502       4.118   1.599 -24.430  1.00  0.270          H  
ATOM   7697 2HB  PRO A 502       5.550   1.369 -23.568  1.00  0.270          H  
ATOM   7698 1HG  PRO A 502       5.480   0.866 -26.071  1.00  0.270          H  
ATOM   7699 2HG  PRO A 502       6.241  -0.351 -25.062  1.00  0.270          H  
ATOM   7700 1HD  PRO A 502       3.479  -0.361 -26.346  1.00  0.270          H  
ATOM   7701 2HD  PRO A 502       4.656  -1.750 -26.062  1.00  0.270          H  
ATOM   7702  N   VAL A 503       3.056   0.646 -21.278  1.00  0.100          N  
ATOM   7703  CA  VAL A 503       2.151   1.435 -20.466  1.00  0.090          C  
ATOM   7704  C   VAL A 503       2.996   2.264 -19.507  1.00  0.100          C  
ATOM   7705  O   VAL A 503       3.926   1.729 -18.899  1.00  0.100          O  
ATOM   7706  CB  VAL A 503       1.165   0.561 -19.687  1.00  0.130          C  
ATOM   7707  CG1 VAL A 503       0.218   1.470 -18.875  1.00  0.130          C  
ATOM   7708  CG2 VAL A 503       0.413  -0.326 -20.648  1.00  0.130          C  
ATOM   7709  H   VAL A 503       3.788   0.097 -20.813  1.00  0.120          H  
ATOM   7710  HA  VAL A 503       1.590   2.103 -21.112  1.00  0.110          H  
ATOM   7711  HB  VAL A 503       1.710  -0.065 -18.986  1.00  0.160          H  
ATOM   7712 1HG1 VAL A 503      -0.465   0.876 -18.336  1.00  0.160          H  
ATOM   7713 2HG1 VAL A 503       0.775   2.086 -18.174  1.00  0.160          H  
ATOM   7714 3HG1 VAL A 503      -0.335   2.118 -19.556  1.00  0.160          H  
ATOM   7715 1HG2 VAL A 503      -0.269  -0.945 -20.114  1.00  0.160          H  
ATOM   7716 2HG2 VAL A 503      -0.130   0.294 -21.354  1.00  0.160          H  
ATOM   7717 3HG2 VAL A 503       1.110  -0.961 -21.184  1.00  0.160          H  
ATOM   7718  N   VAL A 504       2.721   3.557 -19.399  1.00  0.130          N  
ATOM   7719  CA  VAL A 504       3.503   4.362 -18.471  1.00  0.120          C  
ATOM   7720  C   VAL A 504       2.578   5.074 -17.490  1.00  0.140          C  
ATOM   7721  O   VAL A 504       1.771   5.917 -17.889  1.00  0.230          O  
ATOM   7722  CB  VAL A 504       4.309   5.407 -19.243  1.00  0.170          C  
ATOM   7723  CG1 VAL A 504       5.186   6.213 -18.280  1.00  0.170          C  
ATOM   7724  CG2 VAL A 504       5.093   4.725 -20.352  1.00  0.170          C  
ATOM   7725  H   VAL A 504       1.949   3.948 -19.952  1.00  0.160          H  
ATOM   7726  HA  VAL A 504       4.177   3.719 -17.905  1.00  0.140          H  
ATOM   7727  HB  VAL A 504       3.621   6.110 -19.678  1.00  0.210          H  
ATOM   7728 1HG1 VAL A 504       5.725   6.962 -18.817  1.00  0.210          H  
ATOM   7729 2HG1 VAL A 504       4.569   6.689 -17.530  1.00  0.210          H  
ATOM   7730 3HG1 VAL A 504       5.894   5.547 -17.790  1.00  0.210          H  
ATOM   7731 1HG2 VAL A 504       5.617   5.468 -20.916  1.00  0.210          H  
ATOM   7732 2HG2 VAL A 504       5.785   4.021 -19.913  1.00  0.210          H  
ATOM   7733 3HG2 VAL A 504       4.426   4.197 -21.027  1.00  0.210          H  
ATOM   7734  N   CYS A 505       2.734   4.776 -16.209  1.00  0.120          N  
ATOM   7735  CA  CYS A 505       1.905   5.356 -15.167  1.00  0.150          C  
ATOM   7736  C   CYS A 505       2.589   6.465 -14.401  1.00  0.140          C  
ATOM   7737  O   CYS A 505       3.454   6.197 -13.561  1.00  0.200          O  
ATOM   7738  CB  CYS A 505       1.510   4.285 -14.166  1.00  0.200          C  
ATOM   7739  SG  CYS A 505       0.531   4.889 -12.799  1.00  0.200          S  
ATOM   7740  H   CYS A 505       3.454   4.101 -15.948  1.00  0.140          H  
ATOM   7741  HA  CYS A 505       1.011   5.756 -15.626  1.00  0.180          H  
ATOM   7742 1HB  CYS A 505       0.955   3.525 -14.672  1.00  0.240          H  
ATOM   7743 2HB  CYS A 505       2.405   3.825 -13.765  1.00  0.240          H  
ATOM   7744  HG  CYS A 505       1.519   5.630 -12.265  1.00  0.240          H  
ATOM   7745  N   THR A 506       2.160   7.702 -14.611  1.00  0.090          N  
ATOM   7746  CA  THR A 506       2.796   8.799 -13.920  1.00  0.100          C  
ATOM   7747  C   THR A 506       1.687   9.401 -13.041  1.00  0.150          C  
ATOM   7748  O   THR A 506       0.521   9.031 -13.198  1.00  0.180          O  
ATOM   7749  CB  THR A 506       3.328   9.831 -14.940  1.00  0.140          C  
ATOM   7750  OG1 THR A 506       2.258  10.563 -15.474  1.00  0.140          O  
ATOM   7751  CG2 THR A 506       4.013   9.165 -16.128  1.00  0.140          C  
ATOM   7752  H   THR A 506       1.437   7.905 -15.306  1.00  0.110          H  
ATOM   7753  HA  THR A 506       3.592   8.433 -13.281  1.00  0.120          H  
ATOM   7754  HB  THR A 506       4.031  10.453 -14.493  1.00  0.160          H  
ATOM   7755  HG1 THR A 506       1.615   9.940 -15.862  1.00  0.160          H  
ATOM   7756 1HG2 THR A 506       4.363   9.929 -16.818  1.00  0.160          H  
ATOM   7757 2HG2 THR A 506       4.836   8.586 -15.807  1.00  0.160          H  
ATOM   7758 3HG2 THR A 506       3.298   8.521 -16.643  1.00  0.160          H  
ATOM   7759  N   PRO A 507       1.993  10.233 -12.038  1.00  0.220          N  
ATOM   7760  CA  PRO A 507       1.011  10.899 -11.205  1.00  0.300          C  
ATOM   7761  C   PRO A 507       0.200  11.957 -11.928  1.00  0.230          C  
ATOM   7762  O   PRO A 507       0.679  12.617 -12.860  1.00  0.200          O  
ATOM   7763  CB  PRO A 507       1.875  11.494 -10.092  1.00  0.450          C  
ATOM   7764  CG  PRO A 507       3.273  11.618 -10.692  1.00  0.450          C  
ATOM   7765  CD  PRO A 507       3.396  10.440 -11.603  1.00  0.450          C  
ATOM   7766  HA  PRO A 507       0.337  10.137 -10.783  1.00  0.360          H  
ATOM   7767 1HB  PRO A 507       1.445  12.455  -9.765  1.00  0.540          H  
ATOM   7768 2HB  PRO A 507       1.849  10.821  -9.217  1.00  0.540          H  
ATOM   7769 1HG  PRO A 507       3.403  12.555 -11.230  1.00  0.540          H  
ATOM   7770 2HG  PRO A 507       4.026  11.603  -9.884  1.00  0.540          H  
ATOM   7771 1HD  PRO A 507       4.073  10.688 -12.393  1.00  0.540          H  
ATOM   7772 2HD  PRO A 507       3.737   9.575 -11.033  1.00  0.540          H  
ATOM   7773  N   PHE A 508      -1.005  12.168 -11.436  1.00  0.250          N  
ATOM   7774  CA  PHE A 508      -1.825  13.240 -11.933  1.00  0.190          C  
ATOM   7775  C   PHE A 508      -1.478  14.571 -11.245  1.00  0.170          C  
ATOM   7776  O   PHE A 508      -1.136  15.561 -11.903  1.00  0.240          O  
ATOM   7777  CB  PHE A 508      -3.311  12.912 -11.755  1.00  0.290          C  
ATOM   7778  CG  PHE A 508      -3.975  11.860 -12.735  1.00  0.290          C  
ATOM   7779  CD1 PHE A 508      -5.051  11.080 -12.316  1.00  0.290          C  
ATOM   7780  CD2 PHE A 508      -3.586  11.717 -14.045  1.00  0.290          C  
ATOM   7781  CE1 PHE A 508      -5.695  10.213 -13.196  1.00  0.290          C  
ATOM   7782  CE2 PHE A 508      -4.217  10.862 -14.907  1.00  0.290          C  
ATOM   7783  CZ  PHE A 508      -5.270  10.116 -14.493  1.00  0.290          C  
ATOM   7784  H   PHE A 508      -1.356  11.563 -10.705  1.00  0.300          H  
ATOM   7785  HA  PHE A 508      -1.617  13.354 -12.984  1.00  0.230          H  
ATOM   7786 1HB  PHE A 508      -3.487  12.572 -10.740  1.00  0.350          H  
ATOM   7787 2HB  PHE A 508      -3.861  13.840 -11.860  1.00  0.350          H  
ATOM   7788  HD1 PHE A 508      -5.407  11.174 -11.288  1.00  0.350          H  
ATOM   7789  HD2 PHE A 508      -2.792  12.293 -14.402  1.00  0.350          H  
ATOM   7790  HE1 PHE A 508      -6.546   9.623 -12.851  1.00  0.350          H  
ATOM   7791  HE2 PHE A 508      -3.881  10.791 -15.933  1.00  0.350          H  
ATOM   7792  HZ  PHE A 508      -5.770   9.455 -15.191  1.00  0.350          H  
ATOM   7793  N   ARG A 509      -1.507  14.598  -9.913  1.00  0.290          N  
ATOM   7794  CA  ARG A 509      -1.239  15.835  -9.175  1.00  0.280          C  
ATOM   7795  C   ARG A 509       0.220  15.959  -8.695  1.00  0.270          C  
ATOM   7796  O   ARG A 509       0.855  14.943  -8.400  1.00  0.350          O  
ATOM   7797  CB  ARG A 509      -2.179  15.946  -7.987  1.00  0.400          C  
ATOM   7798  CG  ARG A 509      -3.642  16.130  -8.358  1.00  0.400          C  
ATOM   7799  CD  ARG A 509      -4.477  16.205  -7.158  1.00  0.400          C  
ATOM   7800  NE  ARG A 509      -4.316  17.444  -6.414  1.00  0.400          N  
ATOM   7801  CZ  ARG A 509      -4.614  17.617  -5.092  1.00  0.400          C  
ATOM   7802  NH1 ARG A 509      -5.064  16.621  -4.334  1.00  0.400          N  
ATOM   7803  NH2 ARG A 509      -4.446  18.815  -4.547  1.00  0.400          N  
ATOM   7804  H   ARG A 509      -1.743  13.757  -9.410  1.00  0.350          H  
ATOM   7805  HA  ARG A 509      -1.476  16.644  -9.856  1.00  0.340          H  
ATOM   7806 1HB  ARG A 509      -2.116  15.028  -7.405  1.00  0.480          H  
ATOM   7807 2HB  ARG A 509      -1.883  16.758  -7.327  1.00  0.480          H  
ATOM   7808 1HG  ARG A 509      -3.768  17.049  -8.927  1.00  0.480          H  
ATOM   7809 2HG  ARG A 509      -3.980  15.281  -8.961  1.00  0.480          H  
ATOM   7810 1HD  ARG A 509      -5.529  16.072  -7.413  1.00  0.480          H  
ATOM   7811 2HD  ARG A 509      -4.151  15.429  -6.540  1.00  0.480          H  
ATOM   7812  HE  ARG A 509      -3.983  18.250  -6.923  1.00  0.480          H  
ATOM   7813 1HH1 ARG A 509      -5.191  15.667  -4.702  1.00  0.480          H  
ATOM   7814 2HH1 ARG A 509      -5.268  16.786  -3.334  1.00  0.480          H  
ATOM   7815 1HH2 ARG A 509      -4.105  19.581  -5.107  1.00  0.480          H  
ATOM   7816 2HH2 ARG A 509      -4.661  18.964  -3.567  1.00  0.480          H  
ATOM   7817  N   PRO A 510       0.763  17.197  -8.612  1.00  0.230          N  
ATOM   7818  CA  PRO A 510       2.087  17.548  -8.121  1.00  0.250          C  
ATOM   7819  C   PRO A 510       2.187  17.387  -6.620  1.00  0.210          C  
ATOM   7820  O   PRO A 510       1.176  17.416  -5.920  1.00  0.210          O  
ATOM   7821  CB  PRO A 510       2.228  19.017  -8.529  1.00  0.380          C  
ATOM   7822  CG  PRO A 510       0.820  19.540  -8.574  1.00  0.380          C  
ATOM   7823  CD  PRO A 510      -0.015  18.383  -9.067  1.00  0.380          C  
ATOM   7824  HA  PRO A 510       2.838  16.924  -8.621  1.00  0.300          H  
ATOM   7825 1HB  PRO A 510       2.850  19.545  -7.786  1.00  0.450          H  
ATOM   7826 2HB  PRO A 510       2.748  19.092  -9.491  1.00  0.450          H  
ATOM   7827 1HG  PRO A 510       0.519  19.879  -7.568  1.00  0.450          H  
ATOM   7828 2HG  PRO A 510       0.762  20.418  -9.236  1.00  0.450          H  
ATOM   7829 1HD  PRO A 510      -0.989  18.451  -8.582  1.00  0.450          H  
ATOM   7830 2HD  PRO A 510      -0.083  18.408 -10.162  1.00  0.450          H  
ATOM   7831  N   LEU A 511       3.407  17.264  -6.130  1.00  0.230          N  
ATOM   7832  CA  LEU A 511       3.636  17.167  -4.704  1.00  0.200          C  
ATOM   7833  C   LEU A 511       3.450  18.505  -3.966  1.00  0.180          C  
ATOM   7834  O   LEU A 511       3.794  19.554  -4.517  1.00  0.270          O  
ATOM   7835  CB  LEU A 511       5.072  16.726  -4.486  1.00  0.290          C  
ATOM   7836  CG  LEU A 511       5.492  15.358  -4.931  1.00  0.290          C  
ATOM   7837  CD1 LEU A 511       6.989  15.279  -4.793  1.00  0.290          C  
ATOM   7838  CD2 LEU A 511       4.852  14.326  -4.067  1.00  0.290          C  
ATOM   7839  H   LEU A 511       4.194  17.233  -6.766  1.00  0.280          H  
ATOM   7840  HA  LEU A 511       2.962  16.414  -4.342  1.00  0.240          H  
ATOM   7841 1HB  LEU A 511       5.671  17.388  -5.072  1.00  0.350          H  
ATOM   7842 2HB  LEU A 511       5.333  16.853  -3.431  1.00  0.350          H  
ATOM   7843  HG  LEU A 511       5.218  15.191  -5.967  1.00  0.350          H  
ATOM   7844 1HD1 LEU A 511       7.317  14.310  -5.090  1.00  0.350          H  
ATOM   7845 2HD1 LEU A 511       7.463  16.027  -5.432  1.00  0.350          H  
ATOM   7846 3HD1 LEU A 511       7.274  15.453  -3.765  1.00  0.350          H  
ATOM   7847 1HD2 LEU A 511       5.175  13.345  -4.355  1.00  0.350          H  
ATOM   7848 2HD2 LEU A 511       5.137  14.506  -3.037  1.00  0.350          H  
ATOM   7849 3HD2 LEU A 511       3.778  14.380  -4.166  1.00  0.350          H  
ATOM   7850  N   PRO A 512       2.968  18.479  -2.706  1.00  0.220          N  
ATOM   7851  CA  PRO A 512       2.901  19.582  -1.760  1.00  0.310          C  
ATOM   7852  C   PRO A 512       4.302  20.089  -1.487  1.00  0.230          C  
ATOM   7853  O   PRO A 512       5.263  19.342  -1.627  1.00  0.210          O  
ATOM   7854  CB  PRO A 512       2.308  18.931  -0.504  1.00  0.460          C  
ATOM   7855  CG  PRO A 512       1.545  17.739  -1.004  1.00  0.460          C  
ATOM   7856  CD  PRO A 512       2.298  17.251  -2.213  1.00  0.460          C  
ATOM   7857  HA  PRO A 512       2.257  20.378  -2.160  1.00  0.370          H  
ATOM   7858 1HB  PRO A 512       3.114  18.659   0.188  1.00  0.560          H  
ATOM   7859 2HB  PRO A 512       1.664  19.651   0.028  1.00  0.560          H  
ATOM   7860 1HG  PRO A 512       1.488  16.967  -0.220  1.00  0.560          H  
ATOM   7861 2HG  PRO A 512       0.507  18.024  -1.239  1.00  0.560          H  
ATOM   7862 1HD  PRO A 512       3.020  16.476  -1.964  1.00  0.560          H  
ATOM   7863 2HD  PRO A 512       1.523  16.911  -2.920  1.00  0.560          H  
ATOM   7864  N   THR A 513       4.442  21.341  -1.080  1.00  0.230          N  
ATOM   7865  CA  THR A 513       5.786  21.813  -0.808  1.00  0.200          C  
ATOM   7866  C   THR A 513       5.890  22.286   0.621  1.00  0.310          C  
ATOM   7867  O   THR A 513       6.587  23.261   0.905  1.00  0.720          O  
ATOM   7868  CB  THR A 513       6.079  23.031  -1.696  1.00  0.290          C  
ATOM   7869  OG1 THR A 513       5.112  24.042  -1.401  1.00  0.290          O  
ATOM   7870  CG2 THR A 513       5.959  22.660  -3.172  1.00  0.290          C  
ATOM   7871  H   THR A 513       3.657  21.971  -0.979  1.00  0.280          H  
ATOM   7872  HA  THR A 513       6.508  21.016  -0.972  1.00  0.240          H  
ATOM   7873  HB  THR A 513       7.058  23.407  -1.495  1.00  0.350          H  
ATOM   7874  HG1 THR A 513       5.334  24.424  -0.531  1.00  0.350          H  
ATOM   7875 1HG2 THR A 513       6.152  23.541  -3.781  1.00  0.350          H  
ATOM   7876 2HG2 THR A 513       6.662  21.906  -3.420  1.00  0.350          H  
ATOM   7877 3HG2 THR A 513       4.957  22.291  -3.384  1.00  0.350          H  
ATOM   7878  N   VAL A 514       5.218  21.568   1.519  1.00  0.170          N  
ATOM   7879  CA  VAL A 514       5.239  21.866   2.939  1.00  0.310          C  
ATOM   7880  C   VAL A 514       5.490  20.591   3.759  1.00  0.300          C  
ATOM   7881  O   VAL A 514       4.919  19.557   3.450  1.00  0.910          O  
ATOM   7882  CB  VAL A 514       3.902  22.518   3.368  1.00  0.380          C  
ATOM   7883  CG1 VAL A 514       3.767  23.897   2.751  1.00  0.380          C  
ATOM   7884  CG2 VAL A 514       2.716  21.661   2.913  1.00  0.380          C  
ATOM   7885  H   VAL A 514       4.684  20.776   1.185  1.00  0.200          H  
ATOM   7886  HA  VAL A 514       6.007  22.610   3.086  1.00  0.370          H  
ATOM   7887  HB  VAL A 514       3.894  22.623   4.453  1.00  0.450          H  
ATOM   7888 1HG1 VAL A 514       2.831  24.349   3.081  1.00  0.450          H  
ATOM   7889 2HG1 VAL A 514       4.603  24.515   3.076  1.00  0.450          H  
ATOM   7890 3HG1 VAL A 514       3.770  23.828   1.670  1.00  0.450          H  
ATOM   7891 1HG2 VAL A 514       1.788  22.135   3.234  1.00  0.450          H  
ATOM   7892 2HG2 VAL A 514       2.717  21.568   1.832  1.00  0.450          H  
ATOM   7893 3HG2 VAL A 514       2.773  20.696   3.343  1.00  0.450          H  
ATOM   7894  N   PRO A 515       6.393  20.607   4.738  1.00  0.720          N  
ATOM   7895  CA  PRO A 515       6.698  19.562   5.701  1.00  0.930          C  
ATOM   7896  C   PRO A 515       5.887  19.803   6.942  1.00  0.540          C  
ATOM   7897  O   PRO A 515       5.084  20.745   6.989  1.00  0.960          O  
ATOM   7898  CB  PRO A 515       8.165  19.822   5.994  1.00  1.400          C  
ATOM   7899  CG  PRO A 515       8.236  21.354   5.973  1.00  1.400          C  
ATOM   7900  CD  PRO A 515       7.278  21.782   4.882  1.00  1.400          C  
ATOM   7901  HA  PRO A 515       6.514  18.567   5.271  1.00  1.120          H  
ATOM   7902 1HB  PRO A 515       8.459  19.394   6.957  1.00  1.670          H  
ATOM   7903 2HB  PRO A 515       8.776  19.329   5.245  1.00  1.670          H  
ATOM   7904 1HG  PRO A 515       7.933  21.756   6.940  1.00  1.670          H  
ATOM   7905 2HG  PRO A 515       9.258  21.706   5.832  1.00  1.670          H  
ATOM   7906 1HD  PRO A 515       6.709  22.663   5.223  1.00  1.670          H  
ATOM   7907 2HD  PRO A 515       7.835  21.971   3.970  1.00  1.670          H  
ATOM   7908  N   LEU A 516       6.186  19.067   8.003  1.00  0.560          N  
ATOM   7909  CA  LEU A 516       5.712  19.561   9.267  1.00  0.670          C  
ATOM   7910  C   LEU A 516       6.676  20.694   9.535  1.00  1.110          C  
ATOM   7911  O   LEU A 516       7.784  20.477   9.022  1.00  1.810          O  
ATOM   7912  CB  LEU A 516       5.812  18.512  10.399  1.00  0.890          C  
ATOM   7913  CG  LEU A 516       5.003  17.192  10.247  1.00  0.890          C  
ATOM   7914  CD1 LEU A 516       5.289  16.262  11.465  1.00  0.890          C  
ATOM   7915  CD2 LEU A 516       3.548  17.512  10.164  1.00  0.890          C  
ATOM   7916  H   LEU A 516       6.783  18.253   7.944  1.00  0.670          H  
ATOM   7917  HA  LEU A 516       4.717  19.953   9.164  1.00  0.800          H  
ATOM   7918 1HB  LEU A 516       6.861  18.241  10.515  1.00  1.070          H  
ATOM   7919 2HB  LEU A 516       5.487  18.988  11.324  1.00  1.070          H  
ATOM   7920  HG  LEU A 516       5.310  16.667   9.343  1.00  1.070          H  
ATOM   7921 1HD1 LEU A 516       4.724  15.330  11.358  1.00  1.070          H  
ATOM   7922 2HD1 LEU A 516       6.341  16.036  11.511  1.00  1.070          H  
ATOM   7923 3HD1 LEU A 516       4.989  16.759  12.386  1.00  1.070          H  
ATOM   7924 1HD2 LEU A 516       2.983  16.591  10.072  1.00  1.070          H  
ATOM   7925 2HD2 LEU A 516       3.268  18.034  11.068  1.00  1.070          H  
ATOM   7926 3HD2 LEU A 516       3.341  18.141   9.300  1.00  1.070          H  
ATOM   7927  N   VAL A 517       6.065  21.876   9.358  1.00  1.060          N  
ATOM   7928  CA  VAL A 517       6.719  23.037   9.933  1.00  1.090          C  
ATOM   7929  C   VAL A 517       6.658  22.766  11.401  1.00  1.590          C  
ATOM   7930  O   VAL A 517       7.613  22.965  12.148  1.00  2.190          O  
ATOM   7931  CB  VAL A 517       6.033  24.359   9.562  1.00  1.510          C  
ATOM   7932  CG1 VAL A 517       6.662  25.511  10.339  1.00  1.510          C  
ATOM   7933  CG2 VAL A 517       6.148  24.565   8.072  1.00  1.510          C  
ATOM   7934  H   VAL A 517       5.802  22.003   8.384  1.00  1.270          H  
ATOM   7935  HA  VAL A 517       7.762  23.071   9.613  1.00  1.310          H  
ATOM   7936  HB  VAL A 517       5.011  24.328   9.835  1.00  1.820          H  
ATOM   7937 1HG1 VAL A 517       6.164  26.434  10.063  1.00  1.820          H  
ATOM   7938 2HG1 VAL A 517       6.556  25.352  11.413  1.00  1.820          H  
ATOM   7939 3HG1 VAL A 517       7.720  25.583  10.092  1.00  1.820          H  
ATOM   7940 1HG2 VAL A 517       5.662  25.495   7.789  1.00  1.820          H  
ATOM   7941 2HG2 VAL A 517       7.199  24.606   7.792  1.00  1.820          H  
ATOM   7942 3HG2 VAL A 517       5.667  23.741   7.542  1.00  1.820          H  
ATOM   7943  N   GLY A 518       5.489  22.281  11.787  1.00  2.290          N  
ATOM   7944  CA  GLY A 518       5.210  21.915  13.141  1.00  3.000          C  
ATOM   7945  C   GLY A 518       4.898  23.108  13.995  1.00  3.280          C  
ATOM   7946  O   GLY A 518       5.295  23.147  15.155  1.00  3.340          O  
ATOM   7947  H   GLY A 518       4.780  22.161  11.078  1.00  2.750          H  
ATOM   7948 1HA  GLY A 518       4.364  21.230  13.153  1.00  3.600          H  
ATOM   7949 2HA  GLY A 518       6.062  21.380  13.557  1.00  3.600          H  
ATOM   7950  N   ARG A 519       4.241  24.122  13.431  1.00  3.760          N  
ATOM   7951  CA  ARG A 519       3.939  25.277  14.245  1.00  4.400          C  
ATOM   7952  C   ARG A 519       3.263  24.763  15.497  1.00  4.990          C  
ATOM   7953  O   ARG A 519       2.339  23.969  15.424  1.00  5.560          O  
ATOM   7954  CB  ARG A 519       3.040  26.268  13.516  1.00  5.900          C  
ATOM   7955  CG  ARG A 519       3.646  26.920  12.265  1.00  5.900          C  
ATOM   7956  CD  ARG A 519       4.727  27.904  12.601  1.00  5.900          C  
ATOM   7957  NE  ARG A 519       5.156  28.655  11.426  1.00  5.900          N  
ATOM   7958  CZ  ARG A 519       6.192  29.521  11.378  1.00  5.900          C  
ATOM   7959  NH1 ARG A 519       6.933  29.745  12.445  1.00  5.900          N  
ATOM   7960  NH2 ARG A 519       6.460  30.152  10.245  1.00  5.900          N  
ATOM   7961  H   ARG A 519       3.939  24.066  12.474  1.00  4.510          H  
ATOM   7962  HA  ARG A 519       4.867  25.771  14.531  1.00  5.280          H  
ATOM   7963 1HB  ARG A 519       2.123  25.761  13.203  1.00  7.080          H  
ATOM   7964 2HB  ARG A 519       2.749  27.066  14.198  1.00  7.080          H  
ATOM   7965 1HG  ARG A 519       4.066  26.150  11.626  1.00  7.080          H  
ATOM   7966 2HG  ARG A 519       2.875  27.448  11.716  1.00  7.080          H  
ATOM   7967 1HD  ARG A 519       4.356  28.609  13.345  1.00  7.080          H  
ATOM   7968 2HD  ARG A 519       5.589  27.369  12.993  1.00  7.080          H  
ATOM   7969  HE  ARG A 519       4.615  28.528  10.579  1.00  7.080          H  
ATOM   7970 1HH1 ARG A 519       6.736  29.270  13.311  1.00  7.080          H  
ATOM   7971 2HH1 ARG A 519       7.705  30.396  12.398  1.00  7.080          H  
ATOM   7972 1HH2 ARG A 519       5.888  29.986   9.425  1.00  7.080          H  
ATOM   7973 2HH2 ARG A 519       7.231  30.803  10.196  1.00  7.080          H  
ATOM   7974  N   LYS A 520       3.737  25.216  16.643  1.00  5.200          N  
ATOM   7975  CA  LYS A 520       3.247  24.768  17.942  1.00  5.760          C  
ATOM   7976  C   LYS A 520       1.831  25.191  18.310  1.00  5.590          C  
ATOM   7977  O   LYS A 520       1.243  24.628  19.235  1.00  5.750          O  
ATOM   7978  CB  LYS A 520       4.214  25.246  19.035  1.00  7.840          C  
ATOM   7979  CG  LYS A 520       4.222  26.771  19.248  1.00  7.840          C  
ATOM   7980  CD  LYS A 520       5.253  27.218  20.282  1.00  7.840          C  
ATOM   7981  CE  LYS A 520       5.197  28.745  20.464  1.00  7.840          C  
ATOM   7982  NZ  LYS A 520       6.225  29.244  21.427  1.00  7.840          N  
ATOM   7983  H   LYS A 520       4.508  25.863  16.609  1.00  6.240          H  
ATOM   7984  HA  LYS A 520       3.262  23.683  17.942  1.00  6.910          H  
ATOM   7985 1HB  LYS A 520       3.948  24.774  19.981  1.00  9.410          H  
ATOM   7986 2HB  LYS A 520       5.227  24.927  18.787  1.00  9.410          H  
ATOM   7987 1HG  LYS A 520       4.414  27.280  18.305  1.00  9.410          H  
ATOM   7988 2HG  LYS A 520       3.246  27.086  19.606  1.00  9.410          H  
ATOM   7989 1HD  LYS A 520       5.040  26.735  21.236  1.00  9.410          H  
ATOM   7990 2HD  LYS A 520       6.254  26.926  19.960  1.00  9.410          H  
ATOM   7991 1HE  LYS A 520       5.358  29.221  19.497  1.00  9.410          H  
ATOM   7992 2HE  LYS A 520       4.206  29.020  20.829  1.00  9.410          H  
ATOM   7993 1HZ  LYS A 520       6.144  30.249  21.508  1.00  9.410          H  
ATOM   7994 2HZ  LYS A 520       6.079  28.822  22.332  1.00  9.410          H  
ATOM   7995 3HZ  LYS A 520       7.148  29.008  21.091  1.00  9.410          H  
ATOM   7996  N   ASP A 521       1.297  26.208  17.646  1.00  5.530          N  
ATOM   7997  CA  ASP A 521       0.018  26.753  18.054  1.00  5.730          C  
ATOM   7998  C   ASP A 521      -1.062  27.068  17.003  1.00  5.520          C  
ATOM   7999  O   ASP A 521      -2.113  26.418  16.989  1.00  5.810          O  
ATOM   8000  CB  ASP A 521       0.312  27.975  18.938  1.00  7.940          C  
ATOM   8001  CG  ASP A 521       1.174  29.046  18.237  1.00  7.940          C  
ATOM   8002  OD1 ASP A 521       1.444  28.874  17.052  1.00  7.940          O  
ATOM   8003  OD2 ASP A 521       1.546  29.996  18.865  1.00  7.940          O  
ATOM   8004  H   ASP A 521       1.803  26.634  16.880  1.00  6.640          H  
ATOM   8005  HA  ASP A 521      -0.433  26.013  18.714  1.00  6.880          H  
ATOM   8006 1HB  ASP A 521      -0.630  28.432  19.241  1.00  9.530          H  
ATOM   8007 2HB  ASP A 521       0.819  27.650  19.845  1.00  9.530          H  
ATOM   8008  N   SER A 522      -0.874  28.134  16.232  1.00  5.310          N  
ATOM   8009  CA  SER A 522      -1.918  28.664  15.359  1.00  5.390          C  
ATOM   8010  C   SER A 522      -1.789  28.474  13.850  1.00  4.970          C  
ATOM   8011  O   SER A 522      -2.749  28.050  13.196  1.00  5.220          O  
ATOM   8012  CB  SER A 522      -2.059  30.148  15.624  1.00  7.510          C  
ATOM   8013  OG  SER A 522      -3.010  30.721  14.772  1.00  7.510          O  
ATOM   8014  H   SER A 522       0.032  28.582  16.272  1.00  6.370          H  
ATOM   8015  HA  SER A 522      -2.852  28.186  15.657  1.00  6.470          H  
ATOM   8016 1HB  SER A 522      -2.353  30.302  16.661  1.00  9.020          H  
ATOM   8017 2HB  SER A 522      -1.094  30.636  15.483  1.00  9.020          H  
ATOM   8018  HG  SER A 522      -3.055  31.650  15.009  1.00  9.020          H  
ATOM   8019  N   ASP A 523      -0.639  28.794  13.246  1.00  4.710          N  
ATOM   8020  CA  ASP A 523      -0.612  28.766  11.777  1.00  4.790          C  
ATOM   8021  C   ASP A 523      -0.384  27.372  11.171  1.00  4.470          C  
ATOM   8022  O   ASP A 523       0.663  27.051  10.604  1.00  4.560          O  
ATOM   8023  CB  ASP A 523       0.413  29.758  11.225  1.00  6.670          C  
ATOM   8024  CG  ASP A 523       0.237  29.951   9.718  1.00  6.670          C  
ATOM   8025  OD1 ASP A 523      -0.751  29.426   9.198  1.00  6.670          O  
ATOM   8026  OD2 ASP A 523       1.026  30.652   9.112  1.00  6.670          O  
ATOM   8027  H   ASP A 523       0.164  29.101  13.776  1.00  5.650          H  
ATOM   8028  HA  ASP A 523      -1.587  29.110  11.432  1.00  5.750          H  
ATOM   8029 1HB  ASP A 523       0.299  30.722  11.723  1.00  8.010          H  
ATOM   8030 2HB  ASP A 523       1.421  29.400  11.421  1.00  8.010          H  
ATOM   8031  N   TRP A 524      -1.426  26.567  11.222  1.00  4.390          N  
ATOM   8032  CA  TRP A 524      -1.371  25.190  10.756  1.00  4.350          C  
ATOM   8033  C   TRP A 524      -1.496  25.086   9.246  1.00  3.880          C  
ATOM   8034  O   TRP A 524      -1.378  24.000   8.693  1.00  4.440          O  
ATOM   8035  CB  TRP A 524      -2.479  24.390  11.416  1.00  6.110          C  
ATOM   8036  CG  TRP A 524      -2.238  24.286  12.828  1.00  6.110          C  
ATOM   8037  CD1 TRP A 524      -2.821  25.023  13.787  1.00  6.110          C  
ATOM   8038  CD2 TRP A 524      -1.332  23.406  13.495  1.00  6.110          C  
ATOM   8039  NE1 TRP A 524      -2.334  24.689  14.988  1.00  6.110          N  
ATOM   8040  CE2 TRP A 524      -1.427  23.701  14.846  1.00  6.110          C  
ATOM   8041  CE3 TRP A 524      -0.450  22.408  13.061  1.00  6.110          C  
ATOM   8042  CZ2 TRP A 524      -0.685  23.052  15.786  1.00  6.110          C  
ATOM   8043  CZ3 TRP A 524       0.298  21.742  14.008  1.00  6.110          C  
ATOM   8044  CH2 TRP A 524       0.176  22.064  15.343  1.00  6.110          C  
ATOM   8045  H   TRP A 524      -2.244  26.941  11.711  1.00  5.270          H  
ATOM   8046  HA  TRP A 524      -0.415  24.769  11.057  1.00  5.220          H  
ATOM   8047 1HB  TRP A 524      -3.438  24.883  11.260  1.00  7.330          H  
ATOM   8048 2HB  TRP A 524      -2.531  23.399  10.988  1.00  7.330          H  
ATOM   8049  HD1 TRP A 524      -3.565  25.799  13.620  1.00  7.330          H  
ATOM   8050  HE1 TRP A 524      -2.597  25.140  15.872  1.00  7.330          H  
ATOM   8051  HE3 TRP A 524      -0.358  22.166  12.008  1.00  7.330          H  
ATOM   8052  HZ2 TRP A 524      -0.752  23.295  16.848  1.00  7.330          H  
ATOM   8053  HZ3 TRP A 524       0.987  20.966  13.680  1.00  7.330          H  
ATOM   8054  HH2 TRP A 524       0.772  21.547  16.077  1.00  7.330          H  
ATOM   8055  N   SER A 525      -1.743  26.216   8.579  1.00  3.270          N  
ATOM   8056  CA  SER A 525      -1.936  26.244   7.134  1.00  3.160          C  
ATOM   8057  C   SER A 525      -0.638  25.966   6.413  1.00  2.310          C  
ATOM   8058  O   SER A 525      -0.628  25.652   5.220  1.00  2.690          O  
ATOM   8059  CB  SER A 525      -2.440  27.603   6.664  1.00  4.470          C  
ATOM   8060  OG  SER A 525      -1.422  28.580   6.696  1.00  4.470          O  
ATOM   8061  H   SER A 525      -1.788  27.085   9.099  1.00  3.920          H  
ATOM   8062  HA  SER A 525      -2.658  25.479   6.860  1.00  3.790          H  
ATOM   8063 1HB  SER A 525      -2.814  27.504   5.646  1.00  5.360          H  
ATOM   8064 2HB  SER A 525      -3.271  27.918   7.289  1.00  5.360          H  
ATOM   8065  HG  SER A 525      -1.298  28.863   7.631  1.00  5.360          H  
ATOM   8066  N   THR A 526       0.474  26.065   7.122  1.00  1.550          N  
ATOM   8067  CA  THR A 526       1.725  25.833   6.468  1.00  1.050          C  
ATOM   8068  C   THR A 526       2.201  24.441   6.770  1.00  0.720          C  
ATOM   8069  O   THR A 526       3.308  24.093   6.388  1.00  1.160          O  
ATOM   8070  CB  THR A 526       2.821  26.790   6.957  1.00  1.670          C  
ATOM   8071  OG1 THR A 526       3.126  26.504   8.324  1.00  1.670          O  
ATOM   8072  CG2 THR A 526       2.307  28.214   6.868  1.00  1.670          C  
ATOM   8073  H   THR A 526       0.455  26.318   8.119  1.00  1.860          H  
ATOM   8074  HA  THR A 526       1.602  25.935   5.392  1.00  1.260          H  
ATOM   8075  HB  THR A 526       3.715  26.678   6.347  1.00  2.000          H  
ATOM   8076  HG1 THR A 526       3.633  25.680   8.341  1.00  2.000          H  
ATOM   8077 1HG2 THR A 526       3.073  28.899   7.225  1.00  2.000          H  
ATOM   8078 2HG2 THR A 526       2.059  28.449   5.837  1.00  2.000          H  
ATOM   8079 3HG2 THR A 526       1.415  28.329   7.486  1.00  2.000          H  
ATOM   8080  N   VAL A 527       1.426  23.667   7.523  1.00  0.700          N  
ATOM   8081  CA  VAL A 527       1.858  22.354   7.972  1.00  0.530          C  
ATOM   8082  C   VAL A 527       1.137  21.296   7.162  1.00  0.400          C  
ATOM   8083  O   VAL A 527      -0.086  21.234   7.208  1.00  1.170          O  
ATOM   8084  CB  VAL A 527       1.502  22.221   9.485  1.00  0.810          C  
ATOM   8085  CG1 VAL A 527       1.914  20.871  10.048  1.00  0.810          C  
ATOM   8086  CG2 VAL A 527       2.165  23.339  10.277  1.00  0.810          C  
ATOM   8087  H   VAL A 527       0.488  23.980   7.784  1.00  0.840          H  
ATOM   8088  HA  VAL A 527       2.935  22.252   7.823  1.00  0.640          H  
ATOM   8089  HB  VAL A 527       0.426  22.304   9.584  1.00  0.970          H  
ATOM   8090 1HG1 VAL A 527       1.623  20.803  11.094  1.00  0.970          H  
ATOM   8091 2HG1 VAL A 527       1.434  20.075   9.489  1.00  0.970          H  
ATOM   8092 3HG1 VAL A 527       2.961  20.774   9.973  1.00  0.970          H  
ATOM   8093 1HG2 VAL A 527       1.891  23.261  11.328  1.00  0.970          H  
ATOM   8094 2HG2 VAL A 527       3.209  23.239  10.172  1.00  0.970          H  
ATOM   8095 3HG2 VAL A 527       1.846  24.314   9.896  1.00  0.970          H  
ATOM   8096  N   LEU A 528       1.864  20.402   6.491  1.00  0.290          N  
ATOM   8097  CA  LEU A 528       1.153  19.418   5.664  1.00  0.300          C  
ATOM   8098  C   LEU A 528       0.115  18.725   6.545  1.00  0.270          C  
ATOM   8099  O   LEU A 528       0.468  18.174   7.599  1.00  0.300          O  
ATOM   8100  CB  LEU A 528       2.149  18.375   5.120  1.00  0.420          C  
ATOM   8101  CG  LEU A 528       1.618  17.288   4.117  1.00  0.420          C  
ATOM   8102  CD1 LEU A 528       1.273  17.943   2.804  1.00  0.420          C  
ATOM   8103  CD2 LEU A 528       2.682  16.201   3.908  1.00  0.420          C  
ATOM   8104  H   LEU A 528       2.888  20.463   6.523  1.00  0.350          H  
ATOM   8105  HA  LEU A 528       0.643  19.935   4.851  1.00  0.360          H  
ATOM   8106 1HB  LEU A 528       2.921  18.902   4.612  1.00  0.500          H  
ATOM   8107 2HB  LEU A 528       2.620  17.895   5.935  1.00  0.500          H  
ATOM   8108  HG  LEU A 528       0.707  16.828   4.522  1.00  0.500          H  
ATOM   8109 1HD1 LEU A 528       0.903  17.188   2.119  1.00  0.500          H  
ATOM   8110 2HD1 LEU A 528       0.512  18.705   2.943  1.00  0.500          H  
ATOM   8111 3HD1 LEU A 528       2.170  18.401   2.395  1.00  0.500          H  
ATOM   8112 1HD2 LEU A 528       2.306  15.450   3.212  1.00  0.500          H  
ATOM   8113 2HD2 LEU A 528       3.588  16.656   3.500  1.00  0.500          H  
ATOM   8114 3HD2 LEU A 528       2.909  15.730   4.864  1.00  0.500          H  
ATOM   8115  N   SER A 529      -1.157  18.743   6.112  1.00  0.260          N  
ATOM   8116  CA  SER A 529      -2.249  18.163   6.901  1.00  0.250          C  
ATOM   8117  C   SER A 529      -2.296  16.661   6.807  1.00  0.210          C  
ATOM   8118  O   SER A 529      -1.663  16.064   5.928  1.00  0.210          O  
ATOM   8119  CB  SER A 529      -3.594  18.752   6.515  1.00  0.350          C  
ATOM   8120  OG  SER A 529      -4.018  18.327   5.260  1.00  0.350          O  
ATOM   8121  H   SER A 529      -1.375  19.214   5.220  1.00  0.310          H  
ATOM   8122  HA  SER A 529      -2.103  18.420   7.923  1.00  0.300          H  
ATOM   8123 1HB  SER A 529      -4.337  18.483   7.265  1.00  0.420          H  
ATOM   8124 2HB  SER A 529      -3.508  19.837   6.516  1.00  0.420          H  
ATOM   8125  HG  SER A 529      -4.776  18.891   5.038  1.00  0.420          H  
ATOM   8126  N   GLU A 530      -3.067  16.036   7.701  1.00  0.230          N  
ATOM   8127  CA  GLU A 530      -3.233  14.596   7.667  1.00  0.230          C  
ATOM   8128  C   GLU A 530      -3.914  14.236   6.363  1.00  0.200          C  
ATOM   8129  O   GLU A 530      -3.588  13.234   5.721  1.00  0.190          O  
ATOM   8130  CB  GLU A 530      -4.135  14.144   8.825  1.00  0.320          C  
ATOM   8131  CG  GLU A 530      -3.610  14.448  10.230  1.00  0.320          C  
ATOM   8132  CD  GLU A 530      -3.905  15.885  10.658  1.00  0.320          C  
ATOM   8133  OE1 GLU A 530      -4.499  16.594   9.878  1.00  0.320          O  
ATOM   8134  OE2 GLU A 530      -3.506  16.284  11.733  1.00  0.320          O  
ATOM   8135  H   GLU A 530      -3.562  16.568   8.422  1.00  0.280          H  
ATOM   8136  HA  GLU A 530      -2.261  14.113   7.715  1.00  0.280          H  
ATOM   8137 1HB  GLU A 530      -5.117  14.603   8.723  1.00  0.390          H  
ATOM   8138 2HB  GLU A 530      -4.277  13.064   8.763  1.00  0.390          H  
ATOM   8139 1HG  GLU A 530      -4.057  13.757  10.947  1.00  0.390          H  
ATOM   8140 2HG  GLU A 530      -2.535  14.298  10.232  1.00  0.390          H  
ATOM   8141  N   ALA A 531      -4.880  15.082   5.980  1.00  0.230          N  
ATOM   8142  CA  ALA A 531      -5.634  14.897   4.761  1.00  0.240          C  
ATOM   8143  C   ALA A 531      -4.739  15.035   3.554  1.00  0.220          C  
ATOM   8144  O   ALA A 531      -4.824  14.216   2.646  1.00  0.210          O  
ATOM   8145  CB  ALA A 531      -6.759  15.904   4.677  1.00  0.330          C  
ATOM   8146  H   ALA A 531      -5.080  15.874   6.573  1.00  0.280          H  
ATOM   8147  HA  ALA A 531      -6.050  13.890   4.767  1.00  0.290          H  
ATOM   8148 1HB  ALA A 531      -7.326  15.738   3.761  1.00  0.400          H  
ATOM   8149 2HB  ALA A 531      -7.414  15.788   5.539  1.00  0.400          H  
ATOM   8150 3HB  ALA A 531      -6.346  16.910   4.667  1.00  0.400          H  
ATOM   8151  N   GLU A 532      -3.862  16.048   3.547  1.00  0.220          N  
ATOM   8152  CA  GLU A 532      -2.959  16.239   2.421  1.00  0.210          C  
ATOM   8153  C   GLU A 532      -1.998  15.075   2.281  1.00  0.170          C  
ATOM   8154  O   GLU A 532      -1.694  14.666   1.160  1.00  0.180          O  
ATOM   8155  CB  GLU A 532      -2.189  17.550   2.530  1.00  0.300          C  
ATOM   8156  CG  GLU A 532      -3.012  18.801   2.271  1.00  0.300          C  
ATOM   8157  CD  GLU A 532      -2.261  20.088   2.529  1.00  0.300          C  
ATOM   8158  OE1 GLU A 532      -1.628  20.227   3.565  1.00  0.300          O  
ATOM   8159  OE2 GLU A 532      -2.310  20.939   1.673  1.00  0.300          O  
ATOM   8160  H   GLU A 532      -3.855  16.716   4.314  1.00  0.260          H  
ATOM   8161  HA  GLU A 532      -3.562  16.288   1.513  1.00  0.250          H  
ATOM   8162 1HB  GLU A 532      -1.742  17.625   3.519  1.00  0.360          H  
ATOM   8163 2HB  GLU A 532      -1.393  17.545   1.799  1.00  0.360          H  
ATOM   8164 1HG  GLU A 532      -3.309  18.787   1.223  1.00  0.360          H  
ATOM   8165 2HG  GLU A 532      -3.917  18.775   2.856  1.00  0.360          H  
ATOM   8166  N   PHE A 533      -1.503  14.551   3.407  1.00  0.150          N  
ATOM   8167  CA  PHE A 533      -0.623  13.395   3.398  1.00  0.140          C  
ATOM   8168  C   PHE A 533      -1.392  12.218   2.805  1.00  0.130          C  
ATOM   8169  O   PHE A 533      -0.862  11.447   2.002  1.00  0.140          O  
ATOM   8170  CB  PHE A 533      -0.110  13.059   4.784  1.00  0.200          C  
ATOM   8171  CG  PHE A 533       0.867  11.913   4.802  1.00  0.200          C  
ATOM   8172  CD1 PHE A 533       2.219  12.123   4.522  1.00  0.200          C  
ATOM   8173  CD2 PHE A 533       0.446  10.633   5.085  1.00  0.200          C  
ATOM   8174  CE1 PHE A 533       3.108  11.073   4.541  1.00  0.200          C  
ATOM   8175  CE2 PHE A 533       1.334   9.587   5.099  1.00  0.200          C  
ATOM   8176  CZ  PHE A 533       2.656   9.807   4.833  1.00  0.200          C  
ATOM   8177  H   PHE A 533      -1.736  14.989   4.304  1.00  0.180          H  
ATOM   8178  HA  PHE A 533       0.233  13.612   2.761  1.00  0.170          H  
ATOM   8179 1HB  PHE A 533       0.377  13.940   5.197  1.00  0.240          H  
ATOM   8180 2HB  PHE A 533      -0.949  12.815   5.435  1.00  0.240          H  
ATOM   8181  HD1 PHE A 533       2.570  13.129   4.294  1.00  0.240          H  
ATOM   8182  HD2 PHE A 533      -0.602  10.463   5.296  1.00  0.240          H  
ATOM   8183  HE1 PHE A 533       4.167  11.244   4.328  1.00  0.240          H  
ATOM   8184  HE2 PHE A 533       0.993   8.583   5.320  1.00  0.240          H  
ATOM   8185  HZ  PHE A 533       3.339   8.980   4.856  1.00  0.240          H  
ATOM   8186  N   ALA A 534      -2.631  12.011   3.259  1.00  0.130          N  
ATOM   8187  CA  ALA A 534      -3.425  10.932   2.710  1.00  0.140          C  
ATOM   8188  C   ALA A 534      -3.636  11.123   1.202  1.00  0.140          C  
ATOM   8189  O   ALA A 534      -3.557  10.146   0.449  1.00  0.150          O  
ATOM   8190  CB  ALA A 534      -4.764  10.863   3.417  1.00  0.190          C  
ATOM   8191  H   ALA A 534      -3.028  12.607   3.993  1.00  0.160          H  
ATOM   8192  HA  ALA A 534      -2.883  10.005   2.865  1.00  0.170          H  
ATOM   8193 1HB  ALA A 534      -5.348  10.036   3.019  1.00  0.230          H  
ATOM   8194 2HB  ALA A 534      -4.601  10.720   4.481  1.00  0.230          H  
ATOM   8195 3HB  ALA A 534      -5.301  11.793   3.260  1.00  0.230          H  
ATOM   8196  N   GLU A 535      -3.874  12.371   0.745  1.00  0.160          N  
ATOM   8197  CA  GLU A 535      -4.039  12.629  -0.686  1.00  0.170          C  
ATOM   8198  C   GLU A 535      -2.752  12.317  -1.427  1.00  0.170          C  
ATOM   8199  O   GLU A 535      -2.781  11.663  -2.470  1.00  0.200          O  
ATOM   8200  CB  GLU A 535      -4.456  14.076  -0.974  1.00  0.230          C  
ATOM   8201  CG  GLU A 535      -5.877  14.448  -0.569  1.00  0.230          C  
ATOM   8202  CD  GLU A 535      -6.205  15.891  -0.888  1.00  0.230          C  
ATOM   8203  OE1 GLU A 535      -5.333  16.585  -1.370  1.00  0.230          O  
ATOM   8204  OE2 GLU A 535      -7.317  16.296  -0.663  1.00  0.230          O  
ATOM   8205  H   GLU A 535      -3.991  13.135   1.413  1.00  0.190          H  
ATOM   8206  HA  GLU A 535      -4.821  11.974  -1.065  1.00  0.200          H  
ATOM   8207 1HB  GLU A 535      -3.779  14.751  -0.459  1.00  0.280          H  
ATOM   8208 2HB  GLU A 535      -4.364  14.275  -2.031  1.00  0.280          H  
ATOM   8209 1HG  GLU A 535      -6.571  13.803  -1.107  1.00  0.280          H  
ATOM   8210 2HG  GLU A 535      -6.012  14.271   0.488  1.00  0.280          H  
ATOM   8211  N   LEU A 536      -1.601  12.661  -0.832  1.00  0.150          N  
ATOM   8212  CA  LEU A 536      -0.307  12.347  -1.406  1.00  0.180          C  
ATOM   8213  C   LEU A 536      -0.224  10.862  -1.663  1.00  0.140          C  
ATOM   8214  O   LEU A 536       0.148  10.435  -2.757  1.00  0.140          O  
ATOM   8215  CB  LEU A 536       0.808  12.715  -0.402  1.00  0.240          C  
ATOM   8216  CG  LEU A 536       2.237  12.323  -0.719  1.00  0.240          C  
ATOM   8217  CD1 LEU A 536       2.738  13.050  -1.896  1.00  0.240          C  
ATOM   8218  CD2 LEU A 536       3.076  12.565   0.521  1.00  0.240          C  
ATOM   8219  H   LEU A 536      -1.645  13.223   0.021  1.00  0.180          H  
ATOM   8220  HA  LEU A 536      -0.190  12.888  -2.341  1.00  0.220          H  
ATOM   8221 1HB  LEU A 536       0.775  13.792  -0.242  1.00  0.290          H  
ATOM   8222 2HB  LEU A 536       0.602  12.257   0.508  1.00  0.290          H  
ATOM   8223  HG  LEU A 536       2.269  11.270  -0.960  1.00  0.290          H  
ATOM   8224 1HD1 LEU A 536       3.754  12.719  -2.084  1.00  0.290          H  
ATOM   8225 2HD1 LEU A 536       2.119  12.834  -2.757  1.00  0.290          H  
ATOM   8226 3HD1 LEU A 536       2.726  14.114  -1.697  1.00  0.290          H  
ATOM   8227 1HD2 LEU A 536       4.107  12.260   0.330  1.00  0.290          H  
ATOM   8228 2HD2 LEU A 536       3.036  13.624   0.774  1.00  0.290          H  
ATOM   8229 3HD2 LEU A 536       2.671  11.978   1.352  1.00  0.290          H  
ATOM   8230  N   CYS A 537      -0.560  10.074  -0.640  1.00  0.130          N  
ATOM   8231  CA  CYS A 537      -0.505   8.635  -0.762  1.00  0.130          C  
ATOM   8232  C   CYS A 537      -1.480   8.140  -1.835  1.00  0.110          C  
ATOM   8233  O   CYS A 537      -1.124   7.308  -2.676  1.00  0.110          O  
ATOM   8234  CB  CYS A 537      -0.844   7.989   0.585  1.00  0.180          C  
ATOM   8235  SG  CYS A 537       0.421   8.239   1.871  1.00  0.180          S  
ATOM   8236  H   CYS A 537      -0.831  10.513   0.243  1.00  0.160          H  
ATOM   8237  HA  CYS A 537       0.507   8.352  -1.041  1.00  0.160          H  
ATOM   8238 1HB  CYS A 537      -1.781   8.399   0.954  1.00  0.220          H  
ATOM   8239 2HB  CYS A 537      -0.987   6.933   0.449  1.00  0.220          H  
ATOM   8240  HG  CYS A 537       0.169   9.557   2.048  1.00  0.220          H  
ATOM   8241  N   GLU A 538      -2.684   8.701  -1.899  1.00  0.110          N  
ATOM   8242  CA  GLU A 538      -3.606   8.259  -2.941  1.00  0.110          C  
ATOM   8243  C   GLU A 538      -3.139   8.579  -4.362  1.00  0.120          C  
ATOM   8244  O   GLU A 538      -3.243   7.740  -5.270  1.00  0.180          O  
ATOM   8245  CB  GLU A 538      -4.986   8.886  -2.727  1.00  0.150          C  
ATOM   8246  CG  GLU A 538      -5.762   8.295  -1.588  1.00  0.150          C  
ATOM   8247  CD  GLU A 538      -6.249   6.925  -1.929  1.00  0.150          C  
ATOM   8248  OE1 GLU A 538      -6.993   6.816  -2.889  1.00  0.150          O  
ATOM   8249  OE2 GLU A 538      -5.844   5.986  -1.279  1.00  0.150          O  
ATOM   8250  H   GLU A 538      -2.980   9.372  -1.185  1.00  0.130          H  
ATOM   8251  HA  GLU A 538      -3.706   7.187  -2.841  1.00  0.130          H  
ATOM   8252 1HB  GLU A 538      -4.870   9.952  -2.535  1.00  0.180          H  
ATOM   8253 2HB  GLU A 538      -5.577   8.781  -3.635  1.00  0.180          H  
ATOM   8254 1HG  GLU A 538      -5.115   8.239  -0.711  1.00  0.180          H  
ATOM   8255 2HG  GLU A 538      -6.604   8.941  -1.350  1.00  0.180          H  
ATOM   8256  N   HIS A 539      -2.572   9.765  -4.556  1.00  0.090          N  
ATOM   8257  CA  HIS A 539      -2.166  10.177  -5.888  1.00  0.100          C  
ATOM   8258  C   HIS A 539      -0.829   9.583  -6.312  1.00  0.110          C  
ATOM   8259  O   HIS A 539      -0.578   9.418  -7.508  1.00  0.120          O  
ATOM   8260  CB  HIS A 539      -2.106  11.701  -5.977  1.00  0.140          C  
ATOM   8261  CG  HIS A 539      -3.447  12.372  -5.790  1.00  0.140          C  
ATOM   8262  ND1 HIS A 539      -4.538  12.160  -6.629  1.00  0.140          N  
ATOM   8263  CD2 HIS A 539      -3.855  13.258  -4.857  1.00  0.140          C  
ATOM   8264  CE1 HIS A 539      -5.559  12.883  -6.197  1.00  0.140          C  
ATOM   8265  NE2 HIS A 539      -5.169  13.569  -5.130  1.00  0.140          N  
ATOM   8266  H   HIS A 539      -2.517  10.424  -3.775  1.00  0.110          H  
ATOM   8267  HA  HIS A 539      -2.913   9.836  -6.601  1.00  0.120          H  
ATOM   8268 1HB  HIS A 539      -1.430  12.074  -5.200  1.00  0.160          H  
ATOM   8269 2HB  HIS A 539      -1.695  11.997  -6.939  1.00  0.160          H  
ATOM   8270  HD1 HIS A 539      -4.536  11.771  -7.555  1.00  0.160          H  
ATOM   8271  HD2 HIS A 539      -3.344  13.720  -4.019  1.00  0.160          H  
ATOM   8272  HE1 HIS A 539      -6.515  12.859  -6.720  1.00  0.160          H  
ATOM   8273  N   GLN A 540       0.043   9.288  -5.351  1.00  0.120          N  
ATOM   8274  CA  GLN A 540       1.354   8.767  -5.672  1.00  0.130          C  
ATOM   8275  C   GLN A 540       1.533   7.254  -5.460  1.00  0.150          C  
ATOM   8276  O   GLN A 540       2.398   6.657  -6.092  1.00  0.200          O  
ATOM   8277  CB  GLN A 540       2.389   9.504  -4.842  1.00  0.180          C  
ATOM   8278  CG  GLN A 540       2.468  11.020  -5.054  1.00  0.180          C  
ATOM   8279  CD  GLN A 540       2.821  11.389  -6.435  1.00  0.180          C  
ATOM   8280  OE1 GLN A 540       3.540  10.642  -7.093  1.00  0.180          O  
ATOM   8281  NE2 GLN A 540       2.351  12.544  -6.898  1.00  0.180          N  
ATOM   8282  H   GLN A 540      -0.179   9.499  -4.375  1.00  0.140          H  
ATOM   8283  HA  GLN A 540       1.546   8.969  -6.725  1.00  0.160          H  
ATOM   8284 1HB  GLN A 540       2.154   9.347  -3.798  1.00  0.210          H  
ATOM   8285 2HB  GLN A 540       3.343   9.079  -5.028  1.00  0.210          H  
ATOM   8286 1HG  GLN A 540       1.494  11.452  -4.824  1.00  0.210          H  
ATOM   8287 2HG  GLN A 540       3.217  11.432  -4.397  1.00  0.210          H  
ATOM   8288 1HE2 GLN A 540       2.572  12.843  -7.832  1.00  0.210          H  
ATOM   8289 2HE2 GLN A 540       1.769  13.125  -6.327  1.00  0.210          H  
ATOM   8290  N   LEU A 541       0.768   6.632  -4.553  1.00  0.120          N  
ATOM   8291  CA  LEU A 541       0.939   5.208  -4.272  1.00  0.140          C  
ATOM   8292  C   LEU A 541      -0.265   4.389  -4.750  1.00  0.140          C  
ATOM   8293  O   LEU A 541      -0.102   3.406  -5.493  1.00  0.140          O  
ATOM   8294  CB  LEU A 541       1.098   5.004  -2.755  1.00  0.190          C  
ATOM   8295  CG  LEU A 541       2.261   5.760  -2.078  1.00  0.190          C  
ATOM   8296  CD1 LEU A 541       2.192   5.499  -0.578  1.00  0.190          C  
ATOM   8297  CD2 LEU A 541       3.609   5.349  -2.690  1.00  0.190          C  
ATOM   8298  H   LEU A 541       0.066   7.134  -4.023  1.00  0.140          H  
ATOM   8299  HA  LEU A 541       1.809   4.842  -4.796  1.00  0.170          H  
ATOM   8300 1HB  LEU A 541       0.179   5.290  -2.258  1.00  0.230          H  
ATOM   8301 2HB  LEU A 541       1.255   3.943  -2.575  1.00  0.230          H  
ATOM   8302  HG  LEU A 541       2.122   6.827  -2.224  1.00  0.230          H  
ATOM   8303 1HD1 LEU A 541       2.979   6.056  -0.075  1.00  0.230          H  
ATOM   8304 2HD1 LEU A 541       1.231   5.827  -0.200  1.00  0.230          H  
ATOM   8305 3HD1 LEU A 541       2.312   4.434  -0.381  1.00  0.230          H  
ATOM   8306 1HD2 LEU A 541       4.412   5.895  -2.208  1.00  0.230          H  
ATOM   8307 2HD2 LEU A 541       3.770   4.283  -2.566  1.00  0.230          H  
ATOM   8308 3HD2 LEU A 541       3.607   5.593  -3.742  1.00  0.230          H  
ATOM   8309  N   THR A 542      -1.477   4.808  -4.338  1.00  0.140          N  
ATOM   8310  CA  THR A 542      -2.694   4.057  -4.672  1.00  0.150          C  
ATOM   8311  C   THR A 542      -2.913   4.116  -6.175  1.00  0.130          C  
ATOM   8312  O   THR A 542      -3.238   3.116  -6.804  1.00  0.140          O  
ATOM   8313  CB  THR A 542      -3.961   4.550  -3.941  1.00  0.210          C  
ATOM   8314  OG1 THR A 542      -3.763   4.498  -2.508  1.00  0.210          O  
ATOM   8315  CG2 THR A 542      -5.114   3.580  -4.284  1.00  0.210          C  
ATOM   8316  H   THR A 542      -1.538   5.644  -3.752  1.00  0.170          H  
ATOM   8317  HA  THR A 542      -2.543   3.018  -4.401  1.00  0.180          H  
ATOM   8318  HB  THR A 542      -4.222   5.548  -4.254  1.00  0.250          H  
ATOM   8319  HG1 THR A 542      -4.524   4.967  -2.056  1.00  0.250          H  
ATOM   8320 1HG2 THR A 542      -6.017   3.905  -3.761  1.00  0.250          H  
ATOM   8321 2HG2 THR A 542      -5.289   3.574  -5.330  1.00  0.250          H  
ATOM   8322 3HG2 THR A 542      -4.863   2.580  -3.978  1.00  0.250          H  
ATOM   8323  N   HIS A 543      -2.716   5.282  -6.779  1.00  0.120          N  
ATOM   8324  CA  HIS A 543      -2.876   5.423  -8.221  1.00  0.120          C  
ATOM   8325  C   HIS A 543      -2.063   4.356  -8.964  1.00  0.110          C  
ATOM   8326  O   HIS A 543      -2.588   3.695  -9.865  1.00  0.130          O  
ATOM   8327  CB  HIS A 543      -2.449   6.823  -8.673  1.00  0.170          C  
ATOM   8328  CG  HIS A 543      -2.625   7.069 -10.140  1.00  0.170          C  
ATOM   8329  ND1 HIS A 543      -3.867   7.226 -10.723  1.00  0.170          N  
ATOM   8330  CD2 HIS A 543      -1.725   7.202 -11.139  1.00  0.170          C  
ATOM   8331  CE1 HIS A 543      -3.713   7.430 -12.015  1.00  0.170          C  
ATOM   8332  NE2 HIS A 543      -2.430   7.420 -12.286  1.00  0.170          N  
ATOM   8333  H   HIS A 543      -2.529   6.104  -6.204  1.00  0.140          H  
ATOM   8334  HA  HIS A 543      -3.922   5.289  -8.489  1.00  0.140          H  
ATOM   8335 1HB  HIS A 543      -3.023   7.572  -8.125  1.00  0.200          H  
ATOM   8336 2HB  HIS A 543      -1.400   6.980  -8.424  1.00  0.200          H  
ATOM   8337  HD2 HIS A 543      -0.643   7.146 -11.052  1.00  0.200          H  
ATOM   8338  HE1 HIS A 543      -4.506   7.584 -12.734  1.00  0.200          H  
ATOM   8339  HE2 HIS A 543      -2.030   7.553 -13.206  1.00  0.200          H  
ATOM   8340  N   HIS A 544      -0.790   4.163  -8.582  1.00  0.100          N  
ATOM   8341  CA  HIS A 544       0.042   3.160  -9.243  1.00  0.100          C  
ATOM   8342  C   HIS A 544      -0.516   1.765  -9.020  1.00  0.100          C  
ATOM   8343  O   HIS A 544      -0.546   0.953  -9.951  1.00  0.100          O  
ATOM   8344  CB  HIS A 544       1.481   3.206  -8.753  1.00  0.140          C  
ATOM   8345  CG  HIS A 544       2.241   4.389  -9.221  1.00  0.140          C  
ATOM   8346  ND1 HIS A 544       3.594   4.369  -9.356  1.00  0.140          N  
ATOM   8347  CD2 HIS A 544       1.852   5.644  -9.549  1.00  0.140          C  
ATOM   8348  CE1 HIS A 544       4.011   5.543  -9.754  1.00  0.140          C  
ATOM   8349  NE2 HIS A 544       2.974   6.336  -9.878  1.00  0.140          N  
ATOM   8350  H   HIS A 544      -0.398   4.745  -7.852  1.00  0.120          H  
ATOM   8351  HA  HIS A 544       0.046   3.341 -10.314  1.00  0.120          H  
ATOM   8352 1HB  HIS A 544       1.482   3.227  -7.661  1.00  0.170          H  
ATOM   8353 2HB  HIS A 544       2.004   2.305  -9.053  1.00  0.170          H  
ATOM   8354  HD2 HIS A 544       0.846   6.047  -9.548  1.00  0.170          H  
ATOM   8355  HE1 HIS A 544       5.042   5.803  -9.934  1.00  0.170          H  
ATOM   8356  HE2 HIS A 544       2.988   7.313 -10.158  1.00  0.170          H  
ATOM   8357  N   PHE A 545      -1.000   1.498  -7.801  1.00  0.110          N  
ATOM   8358  CA  PHE A 545      -1.654   0.231  -7.481  1.00  0.110          C  
ATOM   8359  C   PHE A 545      -2.846  -0.024  -8.402  1.00  0.110          C  
ATOM   8360  O   PHE A 545      -2.949  -1.103  -8.992  1.00  0.100          O  
ATOM   8361  CB  PHE A 545      -2.100   0.206  -6.015  1.00  0.150          C  
ATOM   8362  CG  PHE A 545      -3.010  -0.910  -5.647  1.00  0.150          C  
ATOM   8363  CD1 PHE A 545      -2.549  -2.172  -5.409  1.00  0.150          C  
ATOM   8364  CD2 PHE A 545      -4.379  -0.671  -5.535  1.00  0.150          C  
ATOM   8365  CE1 PHE A 545      -3.422  -3.177  -5.072  1.00  0.150          C  
ATOM   8366  CE2 PHE A 545      -5.239  -1.685  -5.205  1.00  0.150          C  
ATOM   8367  CZ  PHE A 545      -4.762  -2.929  -4.975  1.00  0.150          C  
ATOM   8368  H   PHE A 545      -0.874   2.195  -7.058  1.00  0.130          H  
ATOM   8369  HA  PHE A 545      -0.934  -0.568  -7.630  1.00  0.130          H  
ATOM   8370 1HB  PHE A 545      -1.219   0.140  -5.388  1.00  0.180          H  
ATOM   8371 2HB  PHE A 545      -2.588   1.112  -5.761  1.00  0.180          H  
ATOM   8372  HD1 PHE A 545      -1.497  -2.372  -5.489  1.00  0.180          H  
ATOM   8373  HD2 PHE A 545      -4.764   0.335  -5.722  1.00  0.180          H  
ATOM   8374  HE1 PHE A 545      -3.048  -4.178  -4.890  1.00  0.180          H  
ATOM   8375  HE2 PHE A 545      -6.294  -1.511  -5.130  1.00  0.180          H  
ATOM   8376  HZ  PHE A 545      -5.454  -3.728  -4.718  1.00  0.180          H  
ATOM   8377  N   ARG A 546      -3.740   0.969  -8.534  1.00  0.120          N  
ATOM   8378  CA  ARG A 546      -4.933   0.832  -9.370  1.00  0.130          C  
ATOM   8379  C   ARG A 546      -4.567   0.539 -10.817  1.00  0.130          C  
ATOM   8380  O   ARG A 546      -5.249  -0.229 -11.495  1.00  0.140          O  
ATOM   8381  CB  ARG A 546      -5.787   2.088  -9.361  1.00  0.180          C  
ATOM   8382  CG  ARG A 546      -6.546   2.404  -8.092  1.00  0.180          C  
ATOM   8383  CD  ARG A 546      -7.456   3.584  -8.312  1.00  0.180          C  
ATOM   8384  NE  ARG A 546      -8.113   4.047  -7.098  1.00  0.180          N  
ATOM   8385  CZ  ARG A 546      -7.627   5.008  -6.273  1.00  0.180          C  
ATOM   8386  NH1 ARG A 546      -6.474   5.590  -6.554  1.00  0.180          N  
ATOM   8387  NH2 ARG A 546      -8.300   5.359  -5.186  1.00  0.180          N  
ATOM   8388  H   ARG A 546      -3.577   1.828  -8.011  1.00  0.140          H  
ATOM   8389  HA  ARG A 546      -5.529   0.005  -8.983  1.00  0.160          H  
ATOM   8390 1HB  ARG A 546      -5.147   2.943  -9.569  1.00  0.210          H  
ATOM   8391 2HB  ARG A 546      -6.506   2.019 -10.159  1.00  0.210          H  
ATOM   8392 1HG  ARG A 546      -7.153   1.546  -7.834  1.00  0.210          H  
ATOM   8393 2HG  ARG A 546      -5.850   2.614  -7.297  1.00  0.210          H  
ATOM   8394 1HD  ARG A 546      -6.899   4.405  -8.749  1.00  0.210          H  
ATOM   8395 2HD  ARG A 546      -8.241   3.280  -9.012  1.00  0.210          H  
ATOM   8396  HE  ARG A 546      -9.012   3.631  -6.869  1.00  0.210          H  
ATOM   8397 1HH1 ARG A 546      -5.972   5.320  -7.380  1.00  0.210          H  
ATOM   8398 2HH1 ARG A 546      -6.096   6.317  -5.950  1.00  0.210          H  
ATOM   8399 1HH2 ARG A 546      -9.197   4.945  -4.981  1.00  0.210          H  
ATOM   8400 2HH2 ARG A 546      -7.905   6.054  -4.532  1.00  0.210          H  
ATOM   8401  N   VAL A 547      -3.511   1.176 -11.316  1.00  0.130          N  
ATOM   8402  CA  VAL A 547      -3.103   0.910 -12.681  1.00  0.160          C  
ATOM   8403  C   VAL A 547      -2.495  -0.486 -12.814  1.00  0.140          C  
ATOM   8404  O   VAL A 547      -2.944  -1.273 -13.650  1.00  0.140          O  
ATOM   8405  CB  VAL A 547      -2.104   1.974 -13.182  1.00  0.210          C  
ATOM   8406  CG1 VAL A 547      -1.546   1.574 -14.573  1.00  0.210          C  
ATOM   8407  CG2 VAL A 547      -2.827   3.326 -13.256  1.00  0.210          C  
ATOM   8408  H   VAL A 547      -3.029   1.870 -10.735  1.00  0.160          H  
ATOM   8409  HA  VAL A 547      -3.988   0.959 -13.312  1.00  0.190          H  
ATOM   8410  HB  VAL A 547      -1.263   2.047 -12.486  1.00  0.250          H  
ATOM   8411 1HG1 VAL A 547      -0.863   2.321 -14.916  1.00  0.250          H  
ATOM   8412 2HG1 VAL A 547      -1.021   0.623 -14.511  1.00  0.250          H  
ATOM   8413 3HG1 VAL A 547      -2.363   1.492 -15.282  1.00  0.250          H  
ATOM   8414 1HG2 VAL A 547      -2.153   4.096 -13.602  1.00  0.250          H  
ATOM   8415 2HG2 VAL A 547      -3.652   3.243 -13.937  1.00  0.250          H  
ATOM   8416 3HG2 VAL A 547      -3.201   3.599 -12.275  1.00  0.250          H  
ATOM   8417  N   ALA A 548      -1.527  -0.841 -11.953  1.00  0.150          N  
ATOM   8418  CA  ALA A 548      -0.864  -2.147 -12.036  1.00  0.150          C  
ATOM   8419  C   ALA A 548      -1.868  -3.284 -11.916  1.00  0.160          C  
ATOM   8420  O   ALA A 548      -1.773  -4.291 -12.621  1.00  0.150          O  
ATOM   8421  CB  ALA A 548       0.192  -2.279 -10.954  1.00  0.210          C  
ATOM   8422  H   ALA A 548      -1.216  -0.169 -11.246  1.00  0.180          H  
ATOM   8423  HA  ALA A 548      -0.387  -2.222 -13.009  1.00  0.180          H  
ATOM   8424 1HB  ALA A 548       0.687  -3.240 -11.041  1.00  0.250          H  
ATOM   8425 2HB  ALA A 548       0.922  -1.477 -11.059  1.00  0.250          H  
ATOM   8426 3HB  ALA A 548      -0.297  -2.201  -9.984  1.00  0.250          H  
ATOM   8427  N   ARG A 549      -2.893  -3.080 -11.096  1.00  0.170          N  
ATOM   8428  CA  ARG A 549      -3.967  -4.029 -10.857  1.00  0.170          C  
ATOM   8429  C   ARG A 549      -4.648  -4.473 -12.150  1.00  0.180          C  
ATOM   8430  O   ARG A 549      -5.279  -5.532 -12.189  1.00  0.220          O  
ATOM   8431  CB  ARG A 549      -4.984  -3.411  -9.907  1.00  0.240          C  
ATOM   8432  CG  ARG A 549      -6.116  -4.303  -9.460  1.00  0.240          C  
ATOM   8433  CD  ARG A 549      -6.999  -3.618  -8.468  1.00  0.240          C  
ATOM   8434  NE  ARG A 549      -8.001  -4.542  -7.939  1.00  0.240          N  
ATOM   8435  CZ  ARG A 549      -9.203  -4.845  -8.492  1.00  0.240          C  
ATOM   8436  NH1 ARG A 549      -9.608  -4.268  -9.611  1.00  0.240          N  
ATOM   8437  NH2 ARG A 549      -9.983  -5.743  -7.909  1.00  0.240          N  
ATOM   8438  H   ARG A 549      -2.910  -2.221 -10.537  1.00  0.200          H  
ATOM   8439  HA  ARG A 549      -3.547  -4.911 -10.384  1.00  0.200          H  
ATOM   8440 1HB  ARG A 549      -4.475  -3.081  -9.005  1.00  0.290          H  
ATOM   8441 2HB  ARG A 549      -5.423  -2.534 -10.373  1.00  0.290          H  
ATOM   8442 1HG  ARG A 549      -6.728  -4.573 -10.317  1.00  0.290          H  
ATOM   8443 2HG  ARG A 549      -5.724  -5.200  -9.006  1.00  0.290          H  
ATOM   8444 1HD  ARG A 549      -6.390  -3.271  -7.633  1.00  0.290          H  
ATOM   8445 2HD  ARG A 549      -7.501  -2.767  -8.926  1.00  0.290          H  
ATOM   8446  HE  ARG A 549      -7.753  -5.002  -7.055  1.00  0.290          H  
ATOM   8447 1HH1 ARG A 549      -9.023  -3.582 -10.070  1.00  0.290          H  
ATOM   8448 2HH1 ARG A 549     -10.514  -4.500 -10.005  1.00  0.290          H  
ATOM   8449 1HH2 ARG A 549      -9.681  -6.223  -7.062  1.00  0.290          H  
ATOM   8450 2HH2 ARG A 549     -10.858  -5.997  -8.332  1.00  0.290          H  
ATOM   8451  N   LYS A 550      -4.680  -3.598 -13.157  1.00  0.160          N  
ATOM   8452  CA  LYS A 550      -5.345  -3.906 -14.409  1.00  0.180          C  
ATOM   8453  C   LYS A 550      -4.321  -4.231 -15.511  1.00  0.160          C  
ATOM   8454  O   LYS A 550      -4.503  -5.136 -16.327  1.00  0.160          O  
ATOM   8455  CB  LYS A 550      -6.173  -2.690 -14.849  1.00  0.240          C  
ATOM   8456  CG  LYS A 550      -7.252  -2.188 -13.828  1.00  0.240          C  
ATOM   8457  CD  LYS A 550      -8.242  -3.263 -13.342  1.00  0.240          C  
ATOM   8458  CE  LYS A 550      -9.140  -3.787 -14.436  1.00  0.240          C  
ATOM   8459  NZ  LYS A 550     -10.097  -2.835 -14.911  1.00  0.240          N  
ATOM   8460  H   LYS A 550      -4.137  -2.735 -13.083  1.00  0.190          H  
ATOM   8461  HA  LYS A 550      -5.978  -4.781 -14.277  1.00  0.220          H  
ATOM   8462 1HB  LYS A 550      -5.488  -1.851 -15.007  1.00  0.290          H  
ATOM   8463 2HB  LYS A 550      -6.647  -2.889 -15.806  1.00  0.290          H  
ATOM   8464 1HG  LYS A 550      -6.728  -1.804 -12.950  1.00  0.290          H  
ATOM   8465 2HG  LYS A 550      -7.804  -1.360 -14.272  1.00  0.290          H  
ATOM   8466 1HD  LYS A 550      -7.702  -4.094 -12.888  1.00  0.290          H  
ATOM   8467 2HD  LYS A 550      -8.875  -2.819 -12.572  1.00  0.290          H  
ATOM   8468 1HE  LYS A 550      -8.529  -4.116 -15.268  1.00  0.290          H  
ATOM   8469 2HE  LYS A 550      -9.676  -4.604 -14.057  1.00  0.290          H  
ATOM   8470 1HZ  LYS A 550     -10.643  -3.268 -15.660  1.00  0.290          H  
ATOM   8471 2HZ  LYS A 550     -10.727  -2.525 -14.192  1.00  0.290          H  
ATOM   8472 3HZ  LYS A 550      -9.633  -2.050 -15.310  1.00  0.290          H  
ATOM   8473  N   ILE A 551      -3.209  -3.508 -15.523  1.00  0.160          N  
ATOM   8474  CA  ILE A 551      -2.201  -3.655 -16.571  1.00  0.160          C  
ATOM   8475  C   ILE A 551      -1.514  -5.012 -16.498  1.00  0.170          C  
ATOM   8476  O   ILE A 551      -1.192  -5.617 -17.522  1.00  0.190          O  
ATOM   8477  CB  ILE A 551      -1.200  -2.501 -16.554  1.00  0.220          C  
ATOM   8478  CG1 ILE A 551      -1.951  -1.136 -16.800  1.00  0.220          C  
ATOM   8479  CG2 ILE A 551      -0.098  -2.719 -17.617  1.00  0.220          C  
ATOM   8480  CD1 ILE A 551      -2.757  -0.965 -18.093  1.00  0.220          C  
ATOM   8481  H   ILE A 551      -3.078  -2.789 -14.810  1.00  0.190          H  
ATOM   8482  HA  ILE A 551      -2.708  -3.630 -17.530  1.00  0.190          H  
ATOM   8483  HB  ILE A 551      -0.761  -2.437 -15.570  1.00  0.270          H  
ATOM   8484 1HG1 ILE A 551      -2.643  -0.983 -15.993  1.00  0.270          H  
ATOM   8485 2HG1 ILE A 551      -1.207  -0.369 -16.750  1.00  0.270          H  
ATOM   8486 1HG2 ILE A 551       0.580  -1.887 -17.590  1.00  0.270          H  
ATOM   8487 2HG2 ILE A 551       0.450  -3.636 -17.416  1.00  0.270          H  
ATOM   8488 3HG2 ILE A 551      -0.540  -2.785 -18.605  1.00  0.270          H  
ATOM   8489 1HD1 ILE A 551      -3.200   0.033 -18.097  1.00  0.270          H  
ATOM   8490 2HD1 ILE A 551      -2.131  -1.069 -18.951  1.00  0.270          H  
ATOM   8491 3HD1 ILE A 551      -3.554  -1.698 -18.145  1.00  0.270          H  
ATOM   8492  N   ALA A 552      -1.267  -5.483 -15.282  1.00  0.170          N  
ATOM   8493  CA  ALA A 552      -0.621  -6.761 -15.020  1.00  0.190          C  
ATOM   8494  C   ALA A 552      -1.410  -7.943 -15.628  1.00  0.180          C  
ATOM   8495  O   ALA A 552      -0.902  -9.064 -15.668  1.00  0.190          O  
ATOM   8496  CB  ALA A 552      -0.441  -6.944 -13.528  1.00  0.260          C  
ATOM   8497  H   ALA A 552      -1.539  -4.923 -14.470  1.00  0.200          H  
ATOM   8498  HA  ALA A 552       0.360  -6.741 -15.483  1.00  0.230          H  
ATOM   8499 1HB  ALA A 552       0.072  -7.883 -13.329  1.00  0.310          H  
ATOM   8500 2HB  ALA A 552       0.144  -6.117 -13.127  1.00  0.310          H  
ATOM   8501 3HB  ALA A 552      -1.413  -6.949 -13.065  1.00  0.310          H  
ATOM   8502  N   LEU A 553      -2.685  -7.741 -15.984  1.00  0.170          N  
ATOM   8503  CA  LEU A 553      -3.522  -8.769 -16.587  1.00  0.190          C  
ATOM   8504  C   LEU A 553      -3.605  -8.685 -18.115  1.00  0.210          C  
ATOM   8505  O   LEU A 553      -4.413  -9.388 -18.728  1.00  0.290          O  
ATOM   8506  CB  LEU A 553      -4.930  -8.684 -16.000  1.00  0.260          C  
ATOM   8507  CG  LEU A 553      -5.066  -9.004 -14.507  1.00  0.260          C  
ATOM   8508  CD1 LEU A 553      -6.450  -8.676 -14.055  1.00  0.260          C  
ATOM   8509  CD2 LEU A 553      -4.832 -10.499 -14.293  1.00  0.260          C  
ATOM   8510  H   LEU A 553      -3.094  -6.805 -15.918  1.00  0.200          H  
ATOM   8511  HA  LEU A 553      -3.087  -9.734 -16.350  1.00  0.230          H  
ATOM   8512 1HB  LEU A 553      -5.303  -7.668 -16.157  1.00  0.310          H  
ATOM   8513 2HB  LEU A 553      -5.576  -9.371 -16.547  1.00  0.310          H  
ATOM   8514  HG  LEU A 553      -4.356  -8.414 -13.924  1.00  0.310          H  
ATOM   8515 1HD1 LEU A 553      -6.563  -8.910 -12.996  1.00  0.310          H  
ATOM   8516 2HD1 LEU A 553      -6.617  -7.612 -14.208  1.00  0.310          H  
ATOM   8517 3HD1 LEU A 553      -7.166  -9.254 -14.637  1.00  0.310          H  
ATOM   8518 1HD2 LEU A 553      -4.967 -10.705 -13.268  1.00  0.310          H  
ATOM   8519 2HD2 LEU A 553      -5.557 -11.072 -14.874  1.00  0.310          H  
ATOM   8520 3HD2 LEU A 553      -3.828 -10.791 -14.588  1.00  0.310          H  
ATOM   8521  N   SER A 554      -2.819  -7.808 -18.742  1.00  0.180          N  
ATOM   8522  CA  SER A 554      -2.865  -7.676 -20.198  1.00  0.220          C  
ATOM   8523  C   SER A 554      -1.673  -8.292 -20.930  1.00  0.220          C  
ATOM   8524  O   SER A 554      -0.558  -7.770 -20.892  1.00  0.570          O  
ATOM   8525  CB  SER A 554      -2.965  -6.223 -20.584  1.00  0.290          C  
ATOM   8526  OG  SER A 554      -2.910  -6.092 -21.974  1.00  0.290          O  
ATOM   8527  H   SER A 554      -2.182  -7.209 -18.208  1.00  0.220          H  
ATOM   8528  HA  SER A 554      -3.765  -8.177 -20.553  1.00  0.260          H  
ATOM   8529 1HB  SER A 554      -3.905  -5.817 -20.211  1.00  0.350          H  
ATOM   8530 2HB  SER A 554      -2.153  -5.656 -20.122  1.00  0.350          H  
ATOM   8531  HG  SER A 554      -1.963  -6.136 -22.198  1.00  0.350          H  
ATOM   8532  N   ASP A 555      -1.936  -9.356 -21.673  1.00  0.130          N  
ATOM   8533  CA  ASP A 555      -0.906 -10.103 -22.392  1.00  0.140          C  
ATOM   8534  C   ASP A 555       0.009  -9.255 -23.269  1.00  0.240          C  
ATOM   8535  O   ASP A 555      -0.451  -8.467 -24.091  1.00  0.360          O  
ATOM   8536  CB  ASP A 555      -1.587 -11.131 -23.300  1.00  0.190          C  
ATOM   8537  CG  ASP A 555      -2.113 -12.318 -22.562  1.00  0.190          C  
ATOM   8538  OD1 ASP A 555      -1.357 -12.811 -21.777  1.00  0.190          O  
ATOM   8539  OD2 ASP A 555      -3.243 -12.735 -22.769  1.00  0.190          O  
ATOM   8540  H   ASP A 555      -2.890  -9.698 -21.677  1.00  0.160          H  
ATOM   8541  HA  ASP A 555      -0.292 -10.623 -21.654  1.00  0.170          H  
ATOM   8542 1HB  ASP A 555      -2.413 -10.652 -23.829  1.00  0.230          H  
ATOM   8543 2HB  ASP A 555      -0.876 -11.473 -24.054  1.00  0.230          H  
ATOM   8544  N   GLY A 556       1.319  -9.434 -23.083  1.00  0.330          N  
ATOM   8545  CA  GLY A 556       2.365  -8.748 -23.852  1.00  0.420          C  
ATOM   8546  C   GLY A 556       2.735  -7.330 -23.390  1.00  0.340          C  
ATOM   8547  O   GLY A 556       3.651  -6.721 -23.952  1.00  0.360          O  
ATOM   8548  H   GLY A 556       1.600 -10.124 -22.396  1.00  0.400          H  
ATOM   8549 1HA  GLY A 556       3.264  -9.364 -23.838  1.00  0.500          H  
ATOM   8550 2HA  GLY A 556       2.049  -8.700 -24.893  1.00  0.500          H  
ATOM   8551  N   ALA A 557       2.052  -6.823 -22.372  1.00  0.260          N  
ATOM   8552  CA  ALA A 557       2.284  -5.475 -21.865  1.00  0.220          C  
ATOM   8553  C   ALA A 557       3.556  -5.374 -21.023  1.00  0.200          C  
ATOM   8554  O   ALA A 557       4.077  -6.375 -20.524  1.00  0.230          O  
ATOM   8555  CB  ALA A 557       1.083  -5.001 -21.050  1.00  0.320          C  
ATOM   8556  H   ALA A 557       1.293  -7.367 -21.950  1.00  0.310          H  
ATOM   8557  HA  ALA A 557       2.394  -4.816 -22.725  1.00  0.260          H  
ATOM   8558 1HB  ALA A 557       1.249  -3.975 -20.723  1.00  0.390          H  
ATOM   8559 2HB  ALA A 557       0.198  -5.045 -21.682  1.00  0.390          H  
ATOM   8560 3HB  ALA A 557       0.936  -5.640 -20.184  1.00  0.390          H  
ATOM   8561  N   SER A 558       4.043  -4.143 -20.879  1.00  0.170          N  
ATOM   8562  CA  SER A 558       5.167  -3.807 -19.972  1.00  0.150          C  
ATOM   8563  C   SER A 558       4.880  -2.454 -19.327  1.00  0.130          C  
ATOM   8564  O   SER A 558       4.609  -1.479 -20.037  1.00  0.120          O  
ATOM   8565  CB  SER A 558       6.511  -3.743 -20.668  1.00  0.220          C  
ATOM   8566  OG  SER A 558       7.497  -3.352 -19.720  1.00  0.220          O  
ATOM   8567  H   SER A 558       3.574  -3.406 -21.421  1.00  0.200          H  
ATOM   8568  HA  SER A 558       5.225  -4.556 -19.179  1.00  0.180          H  
ATOM   8569 1HB  SER A 558       6.761  -4.718 -21.084  1.00  0.260          H  
ATOM   8570 2HB  SER A 558       6.463  -3.034 -21.488  1.00  0.260          H  
ATOM   8571  HG  SER A 558       8.333  -3.101 -20.199  1.00  0.260          H  
ATOM   8572  N   LEU A 559       4.886  -2.412 -17.988  1.00  0.140          N  
ATOM   8573  CA  LEU A 559       4.508  -1.197 -17.260  1.00  0.120          C  
ATOM   8574  C   LEU A 559       5.623  -0.461 -16.534  1.00  0.110          C  
ATOM   8575  O   LEU A 559       6.344  -1.026 -15.702  1.00  0.130          O  
ATOM   8576  CB  LEU A 559       3.424  -1.541 -16.234  1.00  0.180          C  
ATOM   8577  CG  LEU A 559       2.908  -0.424 -15.255  1.00  0.180          C  
ATOM   8578  CD1 LEU A 559       2.199   0.686 -16.007  1.00  0.180          C  
ATOM   8579  CD2 LEU A 559       1.940  -1.075 -14.276  1.00  0.180          C  
ATOM   8580  H   LEU A 559       5.196  -3.246 -17.475  1.00  0.170          H  
ATOM   8581  HA  LEU A 559       4.083  -0.512 -17.984  1.00  0.140          H  
ATOM   8582 1HB  LEU A 559       2.595  -1.956 -16.752  1.00  0.210          H  
ATOM   8583 2HB  LEU A 559       3.819  -2.287 -15.625  1.00  0.210          H  
ATOM   8584  HG  LEU A 559       3.749   0.017 -14.710  1.00  0.210          H  
ATOM   8585 1HD1 LEU A 559       1.849   1.424 -15.298  1.00  0.210          H  
ATOM   8586 2HD1 LEU A 559       2.872   1.161 -16.701  1.00  0.210          H  
ATOM   8587 3HD1 LEU A 559       1.358   0.267 -16.538  1.00  0.210          H  
ATOM   8588 1HD2 LEU A 559       1.557  -0.332 -13.585  1.00  0.210          H  
ATOM   8589 2HD2 LEU A 559       1.122  -1.500 -14.824  1.00  0.210          H  
ATOM   8590 3HD2 LEU A 559       2.456  -1.859 -13.723  1.00  0.210          H  
ATOM   8591  N   ALA A 560       5.713   0.831 -16.817  1.00  0.100          N  
ATOM   8592  CA  ALA A 560       6.641   1.695 -16.120  1.00  0.100          C  
ATOM   8593  C   ALA A 560       5.876   2.484 -15.069  1.00  0.090          C  
ATOM   8594  O   ALA A 560       4.848   3.100 -15.362  1.00  0.090          O  
ATOM   8595  CB  ALA A 560       7.348   2.650 -17.080  1.00  0.140          C  
ATOM   8596  H   ALA A 560       5.097   1.215 -17.541  1.00  0.120          H  
ATOM   8597  HA  ALA A 560       7.382   1.079 -15.610  1.00  0.120          H  
ATOM   8598 1HB  ALA A 560       8.035   3.285 -16.520  1.00  0.170          H  
ATOM   8599 2HB  ALA A 560       7.902   2.081 -17.810  1.00  0.170          H  
ATOM   8600 3HB  ALA A 560       6.615   3.264 -17.585  1.00  0.170          H  
ATOM   8601  N   LEU A 561       6.388   2.482 -13.853  1.00  0.090          N  
ATOM   8602  CA  LEU A 561       5.817   3.252 -12.758  1.00  0.090          C  
ATOM   8603  C   LEU A 561       6.694   4.479 -12.560  1.00  0.100          C  
ATOM   8604  O   LEU A 561       7.899   4.353 -12.375  1.00  0.120          O  
ATOM   8605  CB  LEU A 561       5.760   2.373 -11.501  1.00  0.130          C  
ATOM   8606  CG  LEU A 561       4.900   1.058 -11.610  1.00  0.130          C  
ATOM   8607  CD1 LEU A 561       5.041   0.276 -10.323  1.00  0.130          C  
ATOM   8608  CD2 LEU A 561       3.426   1.399 -11.872  1.00  0.130          C  
ATOM   8609  H   LEU A 561       7.202   1.890 -13.663  1.00  0.110          H  
ATOM   8610  HA  LEU A 561       4.821   3.598 -13.024  1.00  0.110          H  
ATOM   8611 1HB  LEU A 561       6.777   2.068 -11.253  1.00  0.150          H  
ATOM   8612 2HB  LEU A 561       5.381   2.959 -10.682  1.00  0.150          H  
ATOM   8613  HG  LEU A 561       5.279   0.437 -12.424  1.00  0.150          H  
ATOM   8614 1HD1 LEU A 561       4.465  -0.645 -10.386  1.00  0.150          H  
ATOM   8615 2HD1 LEU A 561       6.087   0.038 -10.181  1.00  0.150          H  
ATOM   8616 3HD1 LEU A 561       4.682   0.875  -9.488  1.00  0.150          H  
ATOM   8617 1HD2 LEU A 561       2.857   0.483 -11.922  1.00  0.150          H  
ATOM   8618 2HD2 LEU A 561       3.044   2.014 -11.072  1.00  0.150          H  
ATOM   8619 3HD2 LEU A 561       3.331   1.928 -12.809  1.00  0.150          H  
ATOM   8620  N   VAL A 562       6.121   5.666 -12.630  1.00  0.110          N  
ATOM   8621  CA  VAL A 562       6.936   6.876 -12.550  1.00  0.120          C  
ATOM   8622  C   VAL A 562       6.677   7.692 -11.278  1.00  0.130          C  
ATOM   8623  O   VAL A 562       5.538   8.037 -10.971  1.00  0.210          O  
ATOM   8624  CB  VAL A 562       6.687   7.692 -13.826  1.00  0.160          C  
ATOM   8625  CG1 VAL A 562       7.495   8.979 -13.829  1.00  0.160          C  
ATOM   8626  CG2 VAL A 562       7.011   6.793 -15.058  1.00  0.160          C  
ATOM   8627  H   VAL A 562       5.112   5.732 -12.798  1.00  0.130          H  
ATOM   8628  HA  VAL A 562       7.981   6.585 -12.549  1.00  0.140          H  
ATOM   8629  HB  VAL A 562       5.668   7.967 -13.853  1.00  0.200          H  
ATOM   8630 1HG1 VAL A 562       7.283   9.540 -14.732  1.00  0.200          H  
ATOM   8631 2HG1 VAL A 562       7.229   9.587 -12.965  1.00  0.200          H  
ATOM   8632 3HG1 VAL A 562       8.558   8.735 -13.787  1.00  0.200          H  
ATOM   8633 1HG2 VAL A 562       6.819   7.334 -15.966  1.00  0.200          H  
ATOM   8634 2HG2 VAL A 562       8.036   6.505 -15.028  1.00  0.200          H  
ATOM   8635 3HG2 VAL A 562       6.387   5.900 -15.044  1.00  0.200          H  
ATOM   8636  N   THR A 563       7.754   7.987 -10.548  1.00  0.100          N  
ATOM   8637  CA  THR A 563       7.684   8.711  -9.277  1.00  0.100          C  
ATOM   8638  C   THR A 563       7.591  10.213  -9.602  1.00  0.100          C  
ATOM   8639  O   THR A 563       7.846  10.600 -10.738  1.00  0.180          O  
ATOM   8640  CB  THR A 563       8.950   8.414  -8.449  1.00  0.140          C  
ATOM   8641  OG1 THR A 563      10.077   9.020  -9.066  1.00  0.140          O  
ATOM   8642  CG2 THR A 563       9.173   6.914  -8.433  1.00  0.140          C  
ATOM   8643  H   THR A 563       8.665   7.680 -10.913  1.00  0.120          H  
ATOM   8644  HA  THR A 563       6.794   8.394  -8.733  1.00  0.120          H  
ATOM   8645  HB  THR A 563       8.867   8.727  -7.442  1.00  0.170          H  
ATOM   8646  HG1 THR A 563      10.817   8.958  -8.443  1.00  0.170          H  
ATOM   8647 1HG2 THR A 563      10.057   6.697  -7.870  1.00  0.170          H  
ATOM   8648 2HG2 THR A 563       8.345   6.423  -7.986  1.00  0.170          H  
ATOM   8649 3HG2 THR A 563       9.306   6.532  -9.442  1.00  0.170          H  
ATOM   8650  N   PRO A 564       7.227  11.101  -8.666  1.00  0.100          N  
ATOM   8651  CA  PRO A 564       7.145  12.529  -8.900  1.00  0.140          C  
ATOM   8652  C   PRO A 564       8.484  13.239  -9.045  1.00  0.110          C  
ATOM   8653  O   PRO A 564       9.489  12.837  -8.443  1.00  0.160          O  
ATOM   8654  CB  PRO A 564       6.380  13.004  -7.676  1.00  0.210          C  
ATOM   8655  CG  PRO A 564       6.694  11.982  -6.622  1.00  0.210          C  
ATOM   8656  CD  PRO A 564       6.824  10.687  -7.330  1.00  0.210          C  
ATOM   8657  HA  PRO A 564       6.538  12.695  -9.804  1.00  0.170          H  
ATOM   8658 1HB  PRO A 564       6.725  14.017  -7.423  1.00  0.250          H  
ATOM   8659 2HB  PRO A 564       5.303  13.080  -7.897  1.00  0.250          H  
ATOM   8660 1HG  PRO A 564       7.623  12.252  -6.135  1.00  0.250          H  
ATOM   8661 2HG  PRO A 564       5.921  11.943  -5.858  1.00  0.250          H  
ATOM   8662 1HD  PRO A 564       7.575  10.163  -6.796  1.00  0.250          H  
ATOM   8663 2HD  PRO A 564       5.880  10.142  -7.367  1.00  0.250          H  
ATOM   8664  N   GLU A 565       8.437  14.312  -9.826  1.00  0.150          N  
ATOM   8665  CA  GLU A 565       9.518  15.257 -10.067  1.00  0.130          C  
ATOM   8666  C   GLU A 565       9.475  16.356  -9.034  1.00  0.130          C  
ATOM   8667  O   GLU A 565       8.414  16.620  -8.460  1.00  0.160          O  
ATOM   8668  CB  GLU A 565       9.380  15.919 -11.448  1.00  0.190          C  
ATOM   8669  CG  GLU A 565       8.257  16.983 -11.542  1.00  0.190          C  
ATOM   8670  CD  GLU A 565       8.101  17.606 -12.911  1.00  0.190          C  
ATOM   8671  OE1 GLU A 565       8.738  17.168 -13.843  1.00  0.190          O  
ATOM   8672  OE2 GLU A 565       7.338  18.530 -13.031  1.00  0.190          O  
ATOM   8673  H   GLU A 565       7.559  14.507 -10.286  1.00  0.180          H  
ATOM   8674  HA  GLU A 565      10.477  14.742  -9.991  1.00  0.160          H  
ATOM   8675 1HB  GLU A 565      10.324  16.397 -11.718  1.00  0.230          H  
ATOM   8676 2HB  GLU A 565       9.174  15.163 -12.193  1.00  0.230          H  
ATOM   8677 1HG  GLU A 565       7.312  16.537 -11.241  1.00  0.230          H  
ATOM   8678 2HG  GLU A 565       8.473  17.792 -10.846  1.00  0.230          H  
ATOM   8679  N   THR A 566      10.591  17.043  -8.843  1.00  0.180          N  
ATOM   8680  CA  THR A 566      10.567  18.230  -8.012  1.00  0.270          C  
ATOM   8681  C   THR A 566      10.766  19.441  -8.899  1.00  0.230          C  
ATOM   8682  O   THR A 566      11.415  19.361  -9.945  1.00  0.250          O  
ATOM   8683  CB  THR A 566      11.675  18.198  -6.967  1.00  0.340          C  
ATOM   8684  OG1 THR A 566      12.945  18.144  -7.624  1.00  0.340          O  
ATOM   8685  CG2 THR A 566      11.528  17.003  -6.131  1.00  0.340          C  
ATOM   8686  H   THR A 566      11.462  16.765  -9.283  1.00  0.220          H  
ATOM   8687  HA  THR A 566       9.601  18.316  -7.515  1.00  0.320          H  
ATOM   8688  HB  THR A 566      11.629  19.093  -6.344  1.00  0.410          H  
ATOM   8689  HG1 THR A 566      13.110  18.974  -8.093  1.00  0.410          H  
ATOM   8690 1HG2 THR A 566      12.338  17.015  -5.454  1.00  0.410          H  
ATOM   8691 2HG2 THR A 566      10.573  17.019  -5.603  1.00  0.410          H  
ATOM   8692 3HG2 THR A 566      11.585  16.120  -6.740  1.00  0.410          H  
ATOM   8693  N   THR A 567      10.253  20.572  -8.446  1.00  0.200          N  
ATOM   8694  CA  THR A 567      10.370  21.829  -9.162  1.00  0.190          C  
ATOM   8695  C   THR A 567      11.837  22.209  -9.306  1.00  0.160          C  
ATOM   8696  O   THR A 567      12.579  22.173  -8.323  1.00  0.140          O  
ATOM   8697  CB  THR A 567       9.612  22.920  -8.380  1.00  0.270          C  
ATOM   8698  OG1 THR A 567       8.250  22.509  -8.203  1.00  0.270          O  
ATOM   8699  CG2 THR A 567       9.654  24.242  -9.132  1.00  0.270          C  
ATOM   8700  H   THR A 567       9.727  20.550  -7.575  1.00  0.240          H  
ATOM   8701  HA  THR A 567       9.933  21.718 -10.152  1.00  0.230          H  
ATOM   8702  HB  THR A 567      10.053  23.032  -7.418  1.00  0.320          H  
ATOM   8703  HG1 THR A 567       8.232  21.803  -7.520  1.00  0.320          H  
ATOM   8704 1HG2 THR A 567       9.108  24.993  -8.564  1.00  0.320          H  
ATOM   8705 2HG2 THR A 567      10.685  24.572  -9.257  1.00  0.320          H  
ATOM   8706 3HG2 THR A 567       9.192  24.121 -10.109  1.00  0.320          H  
ATOM   8707  N   ALA A 568      12.274  22.554 -10.520  1.00  0.170          N  
ATOM   8708  CA  ALA A 568      13.680  22.895 -10.687  1.00  0.170          C  
ATOM   8709  C   ALA A 568      14.017  24.078  -9.806  1.00  0.210          C  
ATOM   8710  O   ALA A 568      13.231  25.020  -9.710  1.00  0.240          O  
ATOM   8711  CB  ALA A 568      14.000  23.216 -12.141  1.00  0.240          C  
ATOM   8712  H   ALA A 568      11.636  22.560 -11.304  1.00  0.200          H  
ATOM   8713  HA  ALA A 568      14.283  22.043 -10.371  1.00  0.200          H  
ATOM   8714 1HB  ALA A 568      15.067  23.455 -12.230  1.00  0.290          H  
ATOM   8715 2HB  ALA A 568      13.769  22.352 -12.762  1.00  0.290          H  
ATOM   8716 3HB  ALA A 568      13.410  24.070 -12.466  1.00  0.290          H  
ATOM   8717  N   THR A 569      15.194  24.022  -9.174  1.00  0.220          N  
ATOM   8718  CA  THR A 569      15.766  25.054  -8.285  1.00  0.260          C  
ATOM   8719  C   THR A 569      15.079  25.162  -6.908  1.00  0.250          C  
ATOM   8720  O   THR A 569      15.541  25.919  -6.050  1.00  0.270          O  
ATOM   8721  CB  THR A 569      15.821  26.465  -8.938  1.00  0.350          C  
ATOM   8722  OG1 THR A 569      14.534  27.089  -8.897  1.00  0.350          O  
ATOM   8723  CG2 THR A 569      16.340  26.407 -10.394  1.00  0.350          C  
ATOM   8724  H   THR A 569      15.753  23.189  -9.322  1.00  0.260          H  
ATOM   8725  HA  THR A 569      16.800  24.772  -8.093  1.00  0.310          H  
ATOM   8726  HB  THR A 569      16.513  27.077  -8.362  1.00  0.420          H  
ATOM   8727  HG1 THR A 569      13.879  26.483  -9.268  1.00  0.420          H  
ATOM   8728 1HG2 THR A 569      16.393  27.417 -10.795  1.00  0.420          H  
ATOM   8729 2HG2 THR A 569      17.333  25.964 -10.408  1.00  0.420          H  
ATOM   8730 3HG2 THR A 569      15.687  25.823 -11.023  1.00  0.420          H  
ATOM   8731  N   SER A 570      13.966  24.454  -6.695  1.00  0.220          N  
ATOM   8732  CA  SER A 570      13.262  24.539  -5.427  1.00  0.200          C  
ATOM   8733  C   SER A 570      14.072  24.044  -4.258  1.00  0.210          C  
ATOM   8734  O   SER A 570      14.823  23.070  -4.359  1.00  0.230          O  
ATOM   8735  CB  SER A 570      11.968  23.797  -5.451  1.00  0.290          C  
ATOM   8736  OG  SER A 570      11.434  23.761  -4.160  1.00  0.290          O  
ATOM   8737  H   SER A 570      13.610  23.805  -7.403  1.00  0.260          H  
ATOM   8738  HA  SER A 570      13.033  25.589  -5.249  1.00  0.240          H  
ATOM   8739 1HB  SER A 570      11.289  24.313  -6.112  1.00  0.350          H  
ATOM   8740 2HB  SER A 570      12.114  22.785  -5.828  1.00  0.350          H  
ATOM   8741  HG  SER A 570      10.553  23.368  -4.243  1.00  0.350          H  
ATOM   8742  N   THR A 571      13.897  24.717  -3.129  1.00  0.200          N  
ATOM   8743  CA  THR A 571      14.557  24.373  -1.885  1.00  0.220          C  
ATOM   8744  C   THR A 571      13.552  23.824  -0.889  1.00  0.200          C  
ATOM   8745  O   THR A 571      13.857  23.694   0.299  1.00  0.220          O  
ATOM   8746  CB  THR A 571      15.247  25.606  -1.283  1.00  0.300          C  
ATOM   8747  OG1 THR A 571      14.261  26.618  -1.001  1.00  0.300          O  
ATOM   8748  CG2 THR A 571      16.244  26.154  -2.293  1.00  0.300          C  
ATOM   8749  H   THR A 571      13.279  25.517  -3.132  1.00  0.240          H  
ATOM   8750  HA  THR A 571      15.304  23.603  -2.082  1.00  0.260          H  
ATOM   8751  HB  THR A 571      15.765  25.335  -0.364  1.00  0.360          H  
ATOM   8752  HG1 THR A 571      13.796  26.387  -0.185  1.00  0.360          H  
ATOM   8753 1HG2 THR A 571      16.735  27.030  -1.879  1.00  0.360          H  
ATOM   8754 2HG2 THR A 571      16.988  25.389  -2.516  1.00  0.360          H  
ATOM   8755 3HG2 THR A 571      15.729  26.431  -3.212  1.00  0.360          H  
ATOM   8756  N   THR A 572      12.341  23.556  -1.368  1.00  0.180          N  
ATOM   8757  CA  THR A 572      11.258  23.085  -0.522  1.00  0.170          C  
ATOM   8758  C   THR A 572      11.332  21.593  -0.234  1.00  0.200          C  
ATOM   8759  O   THR A 572      12.057  20.822  -0.880  1.00  0.280          O  
ATOM   8760  CB  THR A 572       9.884  23.428  -1.134  1.00  0.240          C  
ATOM   8761  OG1 THR A 572       9.702  22.737  -2.390  1.00  0.240          O  
ATOM   8762  CG2 THR A 572       9.799  24.921  -1.381  1.00  0.240          C  
ATOM   8763  H   THR A 572      12.172  23.667  -2.367  1.00  0.220          H  
ATOM   8764  HA  THR A 572      11.324  23.600   0.439  1.00  0.200          H  
ATOM   8765  HB  THR A 572       9.098  23.129  -0.438  1.00  0.290          H  
ATOM   8766  HG1 THR A 572       8.792  22.858  -2.693  1.00  0.290          H  
ATOM   8767 1HG2 THR A 572       8.826  25.166  -1.803  1.00  0.290          H  
ATOM   8768 2HG2 THR A 572       9.928  25.446  -0.435  1.00  0.290          H  
ATOM   8769 3HG2 THR A 572      10.578  25.229  -2.072  1.00  0.290          H  
ATOM   8770  N   GLU A 573      10.511  21.184   0.714  1.00  0.190          N  
ATOM   8771  CA  GLU A 573      10.403  19.828   1.223  1.00  0.250          C  
ATOM   8772  C   GLU A 573       9.736  18.845   0.265  1.00  0.210          C  
ATOM   8773  O   GLU A 573       9.649  17.645   0.549  1.00  0.230          O  
ATOM   8774  CB  GLU A 573       9.776  19.910   2.588  1.00  0.330          C  
ATOM   8775  CG  GLU A 573      10.688  20.762   3.525  1.00  0.330          C  
ATOM   8776  CD  GLU A 573      10.523  22.277   3.414  1.00  0.330          C  
ATOM   8777  OE1 GLU A 573       9.702  22.704   2.635  1.00  0.330          O  
ATOM   8778  OE2 GLU A 573      11.200  22.992   4.103  1.00  0.330          O  
ATOM   8779  H   GLU A 573       9.956  21.905   1.184  1.00  0.230          H  
ATOM   8780  HA  GLU A 573      11.419  19.467   1.380  1.00  0.300          H  
ATOM   8781 1HB  GLU A 573       8.785  20.356   2.524  1.00  0.390          H  
ATOM   8782 2HB  GLU A 573       9.674  18.910   3.009  1.00  0.390          H  
ATOM   8783 1HG  GLU A 573      10.593  20.449   4.543  1.00  0.390          H  
ATOM   8784 2HG  GLU A 573      11.704  20.549   3.222  1.00  0.390          H  
ATOM   8785  N   GLN A 574       9.353  19.365  -0.898  1.00  0.190          N  
ATOM   8786  CA  GLN A 574       8.811  18.619  -2.007  1.00  0.180          C  
ATOM   8787  C   GLN A 574       9.821  17.519  -2.349  1.00  0.170          C  
ATOM   8788  O   GLN A 574       9.444  16.417  -2.740  1.00  0.170          O  
ATOM   8789  CB  GLN A 574       8.626  19.566  -3.197  1.00  0.260          C  
ATOM   8790  CG  GLN A 574       7.846  19.008  -4.345  1.00  0.260          C  
ATOM   8791  CD  GLN A 574       7.617  19.997  -5.534  1.00  0.260          C  
ATOM   8792  OE1 GLN A 574       8.572  20.565  -6.131  1.00  0.260          O  
ATOM   8793  NE2 GLN A 574       6.334  20.238  -5.872  1.00  0.260          N  
ATOM   8794  H   GLN A 574       9.447  20.368  -1.005  1.00  0.230          H  
ATOM   8795  HA  GLN A 574       7.859  18.171  -1.721  1.00  0.220          H  
ATOM   8796 1HB  GLN A 574       8.142  20.447  -2.846  1.00  0.310          H  
ATOM   8797 2HB  GLN A 574       9.606  19.866  -3.569  1.00  0.310          H  
ATOM   8798 1HG  GLN A 574       8.326  18.106  -4.716  1.00  0.310          H  
ATOM   8799 2HG  GLN A 574       6.878  18.783  -3.923  1.00  0.310          H  
ATOM   8800 1HE2 GLN A 574       6.111  20.871  -6.614  1.00  0.310          H  
ATOM   8801 2HE2 GLN A 574       5.541  19.808  -5.374  1.00  0.310          H  
ATOM   8802  N   PHE A 575      11.124  17.831  -2.228  1.00  0.180          N  
ATOM   8803  CA  PHE A 575      12.173  16.855  -2.501  1.00  0.180          C  
ATOM   8804  C   PHE A 575      12.061  15.651  -1.584  1.00  0.170          C  
ATOM   8805  O   PHE A 575      12.134  14.505  -2.038  1.00  0.150          O  
ATOM   8806  CB  PHE A 575      13.543  17.499  -2.371  1.00  0.250          C  
ATOM   8807  CG  PHE A 575      14.688  16.573  -2.614  1.00  0.250          C  
ATOM   8808  CD1 PHE A 575      15.078  16.256  -3.912  1.00  0.250          C  
ATOM   8809  CD2 PHE A 575      15.399  16.026  -1.557  1.00  0.250          C  
ATOM   8810  CE1 PHE A 575      16.139  15.424  -4.138  1.00  0.250          C  
ATOM   8811  CE2 PHE A 575      16.467  15.192  -1.797  1.00  0.250          C  
ATOM   8812  CZ  PHE A 575      16.826  14.896  -3.089  1.00  0.250          C  
ATOM   8813  H   PHE A 575      11.400  18.773  -1.922  1.00  0.220          H  
ATOM   8814  HA  PHE A 575      12.047  16.474  -3.495  1.00  0.220          H  
ATOM   8815 1HB  PHE A 575      13.620  18.324  -3.078  1.00  0.300          H  
ATOM   8816 2HB  PHE A 575      13.648  17.921  -1.374  1.00  0.300          H  
ATOM   8817  HD1 PHE A 575      14.540  16.673  -4.759  1.00  0.300          H  
ATOM   8818  HD2 PHE A 575      15.110  16.263  -0.531  1.00  0.300          H  
ATOM   8819  HE1 PHE A 575      16.440  15.174  -5.165  1.00  0.300          H  
ATOM   8820  HE2 PHE A 575      17.026  14.760  -0.969  1.00  0.300          H  
ATOM   8821  HZ  PHE A 575      17.656  14.235  -3.287  1.00  0.300          H  
ATOM   8822  N   ALA A 576      11.930  15.905  -0.280  1.00  0.180          N  
ATOM   8823  CA  ALA A 576      11.803  14.823   0.678  1.00  0.190          C  
ATOM   8824  C   ALA A 576      10.569  13.992   0.373  1.00  0.150          C  
ATOM   8825  O   ALA A 576      10.645  12.760   0.382  1.00  0.150          O  
ATOM   8826  CB  ALA A 576      11.711  15.376   2.083  1.00  0.260          C  
ATOM   8827  H   ALA A 576      11.904  16.863   0.033  1.00  0.220          H  
ATOM   8828  HA  ALA A 576      12.679  14.183   0.594  1.00  0.230          H  
ATOM   8829 1HB  ALA A 576      11.621  14.573   2.800  1.00  0.310          H  
ATOM   8830 2HB  ALA A 576      12.604  15.951   2.296  1.00  0.310          H  
ATOM   8831 3HB  ALA A 576      10.834  16.018   2.161  1.00  0.310          H  
ATOM   8832  N   LEU A 577       9.463  14.650  -0.010  1.00  0.140          N  
ATOM   8833  CA  LEU A 577       8.259  13.897  -0.326  1.00  0.140          C  
ATOM   8834  C   LEU A 577       8.492  13.015  -1.541  1.00  0.130          C  
ATOM   8835  O   LEU A 577       8.022  11.875  -1.575  1.00  0.130          O  
ATOM   8836  CB  LEU A 577       7.072  14.807  -0.645  1.00  0.200          C  
ATOM   8837  CG  LEU A 577       6.497  15.682   0.470  1.00  0.200          C  
ATOM   8838  CD1 LEU A 577       5.433  16.543  -0.137  1.00  0.200          C  
ATOM   8839  CD2 LEU A 577       5.938  14.855   1.575  1.00  0.200          C  
ATOM   8840  H   LEU A 577       9.462  15.676  -0.010  1.00  0.170          H  
ATOM   8841  HA  LEU A 577       8.023  13.253   0.515  1.00  0.170          H  
ATOM   8842 1HB  LEU A 577       7.373  15.478  -1.443  1.00  0.240          H  
ATOM   8843 2HB  LEU A 577       6.264  14.184  -1.015  1.00  0.240          H  
ATOM   8844  HG  LEU A 577       7.284  16.332   0.863  1.00  0.240          H  
ATOM   8845 1HD1 LEU A 577       5.017  17.202   0.622  1.00  0.240          H  
ATOM   8846 2HD1 LEU A 577       5.860  17.133  -0.931  1.00  0.240          H  
ATOM   8847 3HD1 LEU A 577       4.656  15.908  -0.533  1.00  0.240          H  
ATOM   8848 1HD2 LEU A 577       5.532  15.507   2.349  1.00  0.240          H  
ATOM   8849 2HD2 LEU A 577       5.172  14.225   1.199  1.00  0.240          H  
ATOM   8850 3HD2 LEU A 577       6.708  14.266   1.981  1.00  0.240          H  
ATOM   8851  N   ALA A 578       9.208  13.524  -2.547  1.00  0.120          N  
ATOM   8852  CA  ALA A 578       9.478  12.704  -3.711  1.00  0.120          C  
ATOM   8853  C   ALA A 578      10.292  11.476  -3.321  1.00  0.120          C  
ATOM   8854  O   ALA A 578       9.998  10.370  -3.787  1.00  0.120          O  
ATOM   8855  CB  ALA A 578      10.208  13.501  -4.763  1.00  0.170          C  
ATOM   8856  H   ALA A 578       9.510  14.504  -2.516  1.00  0.140          H  
ATOM   8857  HA  ALA A 578       8.528  12.363  -4.105  1.00  0.140          H  
ATOM   8858 1HB  ALA A 578      10.381  12.873  -5.631  1.00  0.200          H  
ATOM   8859 2HB  ALA A 578       9.638  14.367  -5.059  1.00  0.200          H  
ATOM   8860 3HB  ALA A 578      11.140  13.829  -4.345  1.00  0.200          H  
ATOM   8861  N   ASN A 579      11.273  11.650  -2.423  1.00  0.120          N  
ATOM   8862  CA  ASN A 579      12.081  10.523  -1.971  1.00  0.120          C  
ATOM   8863  C   ASN A 579      11.262   9.539  -1.130  1.00  0.110          C  
ATOM   8864  O   ASN A 579      11.480   8.318  -1.199  1.00  0.100          O  
ATOM   8865  CB  ASN A 579      13.310  11.007  -1.248  1.00  0.170          C  
ATOM   8866  CG  ASN A 579      14.311  11.582  -2.179  1.00  0.170          C  
ATOM   8867  OD1 ASN A 579      14.273  11.373  -3.395  1.00  0.170          O  
ATOM   8868  ND2 ASN A 579      15.235  12.290  -1.638  1.00  0.170          N  
ATOM   8869  H   ASN A 579      11.496  12.606  -2.116  1.00  0.140          H  
ATOM   8870  HA  ASN A 579      12.411   9.975  -2.843  1.00  0.140          H  
ATOM   8871 1HB  ASN A 579      13.022  11.786  -0.541  1.00  0.200          H  
ATOM   8872 2HB  ASN A 579      13.763  10.191  -0.691  1.00  0.200          H  
ATOM   8873 1HD2 ASN A 579      15.944  12.703  -2.216  1.00  0.200          H  
ATOM   8874 2HD2 ASN A 579      15.246  12.442  -0.657  1.00  0.200          H  
ATOM   8875  N   PHE A 580      10.284  10.062  -0.376  1.00  0.120          N  
ATOM   8876  CA  PHE A 580       9.387   9.240   0.430  1.00  0.110          C  
ATOM   8877  C   PHE A 580       8.703   8.250  -0.499  1.00  0.100          C  
ATOM   8878  O   PHE A 580       8.722   7.022  -0.285  1.00  0.100          O  
ATOM   8879  CB  PHE A 580       8.302  10.107   1.109  1.00  0.160          C  
ATOM   8880  CG  PHE A 580       7.321   9.385   1.901  1.00  0.160          C  
ATOM   8881  CD1 PHE A 580       7.650   8.881   3.128  1.00  0.160          C  
ATOM   8882  CD2 PHE A 580       6.032   9.228   1.429  1.00  0.160          C  
ATOM   8883  CE1 PHE A 580       6.717   8.215   3.857  1.00  0.160          C  
ATOM   8884  CE2 PHE A 580       5.100   8.563   2.165  1.00  0.160          C  
ATOM   8885  CZ  PHE A 580       5.458   8.057   3.381  1.00  0.160          C  
ATOM   8886  H   PHE A 580      10.221  11.084  -0.322  1.00  0.140          H  
ATOM   8887  HA  PHE A 580       9.971   8.714   1.175  1.00  0.130          H  
ATOM   8888 1HB  PHE A 580       8.714  10.867   1.701  1.00  0.190          H  
ATOM   8889 2HB  PHE A 580       7.750  10.606   0.354  1.00  0.190          H  
ATOM   8890  HD1 PHE A 580       8.667   9.010   3.511  1.00  0.190          H  
ATOM   8891  HD2 PHE A 580       5.769   9.641   0.461  1.00  0.190          H  
ATOM   8892  HE1 PHE A 580       6.973   7.806   4.810  1.00  0.190          H  
ATOM   8893  HE2 PHE A 580       4.080   8.437   1.790  1.00  0.190          H  
ATOM   8894  HZ  PHE A 580       4.745   7.535   3.969  1.00  0.190          H  
ATOM   8895  N   ILE A 581       8.116   8.810  -1.557  1.00  0.110          N  
ATOM   8896  CA  ILE A 581       7.392   8.061  -2.558  1.00  0.120          C  
ATOM   8897  C   ILE A 581       8.294   7.105  -3.323  1.00  0.110          C  
ATOM   8898  O   ILE A 581       7.899   5.967  -3.560  1.00  0.130          O  
ATOM   8899  CB  ILE A 581       6.620   9.012  -3.495  1.00  0.160          C  
ATOM   8900  CG1 ILE A 581       5.505   9.807  -2.684  1.00  0.160          C  
ATOM   8901  CG2 ILE A 581       6.034   8.261  -4.682  1.00  0.160          C  
ATOM   8902  CD1 ILE A 581       4.408   8.956  -1.983  1.00  0.160          C  
ATOM   8903  H   ILE A 581       8.169   9.832  -1.647  1.00  0.130          H  
ATOM   8904  HA  ILE A 581       6.666   7.442  -2.044  1.00  0.140          H  
ATOM   8905  HB  ILE A 581       7.318   9.766  -3.872  1.00  0.200          H  
ATOM   8906 1HG1 ILE A 581       5.995  10.407  -1.924  1.00  0.200          H  
ATOM   8907 2HG1 ILE A 581       5.019  10.478  -3.376  1.00  0.200          H  
ATOM   8908 1HG2 ILE A 581       5.531   8.957  -5.330  1.00  0.200          H  
ATOM   8909 2HG2 ILE A 581       6.831   7.794  -5.227  1.00  0.200          H  
ATOM   8910 3HG2 ILE A 581       5.329   7.501  -4.346  1.00  0.200          H  
ATOM   8911 1HD1 ILE A 581       3.715   9.615  -1.484  1.00  0.200          H  
ATOM   8912 2HD1 ILE A 581       3.880   8.367  -2.708  1.00  0.200          H  
ATOM   8913 3HD1 ILE A 581       4.839   8.295  -1.246  1.00  0.200          H  
ATOM   8914  N   LYS A 582       9.498   7.532  -3.728  1.00  0.100          N  
ATOM   8915  CA  LYS A 582      10.383   6.615  -4.445  1.00  0.090          C  
ATOM   8916  C   LYS A 582      10.652   5.346  -3.644  1.00  0.110          C  
ATOM   8917  O   LYS A 582      10.588   4.238  -4.190  1.00  0.120          O  
ATOM   8918  CB  LYS A 582      11.734   7.264  -4.725  1.00  0.130          C  
ATOM   8919  CG  LYS A 582      11.777   8.285  -5.840  1.00  0.130          C  
ATOM   8920  CD  LYS A 582      13.082   9.093  -5.817  1.00  0.130          C  
ATOM   8921  CE  LYS A 582      14.333   8.217  -5.952  1.00  0.130          C  
ATOM   8922  NZ  LYS A 582      15.551   9.018  -6.020  1.00  0.130          N  
ATOM   8923  H   LYS A 582       9.781   8.502  -3.557  1.00  0.120          H  
ATOM   8924  HA  LYS A 582       9.905   6.334  -5.382  1.00  0.110          H  
ATOM   8925 1HB  LYS A 582      12.095   7.740  -3.815  1.00  0.160          H  
ATOM   8926 2HB  LYS A 582      12.433   6.472  -4.979  1.00  0.160          H  
ATOM   8927 1HG  LYS A 582      11.730   7.769  -6.790  1.00  0.160          H  
ATOM   8928 2HG  LYS A 582      10.926   8.960  -5.762  1.00  0.160          H  
ATOM   8929 1HD  LYS A 582      13.073   9.775  -6.662  1.00  0.160          H  
ATOM   8930 2HD  LYS A 582      13.148   9.679  -4.922  1.00  0.160          H  
ATOM   8931 1HE  LYS A 582      14.419   7.550  -5.101  1.00  0.160          H  
ATOM   8932 2HE  LYS A 582      14.259   7.638  -6.844  1.00  0.160          H  
ATOM   8933 1HZ  LYS A 582      16.333   8.402  -6.130  1.00  0.160          H  
ATOM   8934 2HZ  LYS A 582      15.494   9.658  -6.830  1.00  0.160          H  
ATOM   8935 3HZ  LYS A 582      15.650   9.566  -5.176  1.00  0.160          H  
ATOM   8936  N   THR A 583      10.924   5.505  -2.343  1.00  0.120          N  
ATOM   8937  CA  THR A 583      11.209   4.372  -1.467  1.00  0.120          C  
ATOM   8938  C   THR A 583      10.021   3.428  -1.356  1.00  0.120          C  
ATOM   8939  O   THR A 583      10.169   2.194  -1.444  1.00  0.110          O  
ATOM   8940  CB  THR A 583      11.576   4.873  -0.053  1.00  0.170          C  
ATOM   8941  OG1 THR A 583      12.769   5.668  -0.116  1.00  0.170          O  
ATOM   8942  CG2 THR A 583      11.790   3.688   0.904  1.00  0.170          C  
ATOM   8943  H   THR A 583      10.986   6.457  -1.963  1.00  0.140          H  
ATOM   8944  HA  THR A 583      12.053   3.821  -1.879  1.00  0.140          H  
ATOM   8945  HB  THR A 583      10.775   5.500   0.316  1.00  0.200          H  
ATOM   8946  HG1 THR A 583      12.566   6.522  -0.534  1.00  0.200          H  
ATOM   8947 1HG2 THR A 583      12.058   4.064   1.893  1.00  0.200          H  
ATOM   8948 2HG2 THR A 583      10.886   3.085   0.989  1.00  0.200          H  
ATOM   8949 3HG2 THR A 583      12.597   3.079   0.520  1.00  0.200          H  
ATOM   8950  N   THR A 584       8.865   4.033  -1.116  1.00  0.140          N  
ATOM   8951  CA  THR A 584       7.625   3.344  -0.870  1.00  0.170          C  
ATOM   8952  C   THR A 584       7.193   2.561  -2.135  1.00  0.160          C  
ATOM   8953  O   THR A 584       6.862   1.364  -2.066  1.00  0.190          O  
ATOM   8954  CB  THR A 584       6.596   4.408  -0.413  1.00  0.230          C  
ATOM   8955  OG1 THR A 584       7.089   5.090   0.754  1.00  0.230          O  
ATOM   8956  CG2 THR A 584       5.360   3.756  -0.014  1.00  0.230          C  
ATOM   8957  H   THR A 584       8.860   5.053  -1.050  1.00  0.170          H  
ATOM   8958  HA  THR A 584       7.776   2.638  -0.057  1.00  0.200          H  
ATOM   8959  HB  THR A 584       6.417   5.127  -1.205  1.00  0.270          H  
ATOM   8960  HG1 THR A 584       7.754   5.767   0.480  1.00  0.270          H  
ATOM   8961 1HG2 THR A 584       4.668   4.496   0.336  1.00  0.270          H  
ATOM   8962 2HG2 THR A 584       4.964   3.262  -0.862  1.00  0.270          H  
ATOM   8963 3HG2 THR A 584       5.561   3.046   0.781  1.00  0.270          H  
ATOM   8964  N   LEU A 585       7.257   3.225  -3.298  1.00  0.150          N  
ATOM   8965  CA  LEU A 585       6.940   2.593  -4.566  1.00  0.190          C  
ATOM   8966  C   LEU A 585       7.917   1.517  -4.959  1.00  0.190          C  
ATOM   8967  O   LEU A 585       7.505   0.530  -5.567  1.00  0.270          O  
ATOM   8968  CB  LEU A 585       6.844   3.590  -5.711  1.00  0.250          C  
ATOM   8969  CG  LEU A 585       5.647   4.512  -5.733  1.00  0.250          C  
ATOM   8970  CD1 LEU A 585       5.857   5.516  -6.800  1.00  0.250          C  
ATOM   8971  CD2 LEU A 585       4.364   3.706  -6.034  1.00  0.250          C  
ATOM   8972  H   LEU A 585       7.531   4.207  -3.301  1.00  0.180          H  
ATOM   8973  HA  LEU A 585       5.980   2.109  -4.450  1.00  0.230          H  
ATOM   8974 1HB  LEU A 585       7.743   4.213  -5.687  1.00  0.300          H  
ATOM   8975 2HB  LEU A 585       6.846   3.034  -6.648  1.00  0.300          H  
ATOM   8976  HG  LEU A 585       5.561   5.030  -4.792  1.00  0.300          H  
ATOM   8977 1HD1 LEU A 585       5.001   6.201  -6.840  1.00  0.300          H  
ATOM   8978 2HD1 LEU A 585       6.743   6.058  -6.579  1.00  0.300          H  
ATOM   8979 3HD1 LEU A 585       5.967   5.011  -7.752  1.00  0.300          H  
ATOM   8980 1HD2 LEU A 585       3.534   4.389  -6.091  1.00  0.300          H  
ATOM   8981 2HD2 LEU A 585       4.473   3.199  -6.993  1.00  0.300          H  
ATOM   8982 3HD2 LEU A 585       4.165   2.975  -5.266  1.00  0.300          H  
ATOM   8983  N   HIS A 586       9.204   1.652  -4.643  1.00  0.140          N  
ATOM   8984  CA  HIS A 586      10.107   0.595  -5.052  1.00  0.160          C  
ATOM   8985  C   HIS A 586       9.652  -0.704  -4.356  1.00  0.140          C  
ATOM   8986  O   HIS A 586       9.597  -1.763  -4.980  1.00  0.160          O  
ATOM   8987  CB  HIS A 586      11.574   0.930  -4.782  1.00  0.220          C  
ATOM   8988  CG  HIS A 586      12.534   0.030  -5.550  1.00  0.220          C  
ATOM   8989  ND1 HIS A 586      13.906   0.147  -5.454  1.00  0.220          N  
ATOM   8990  CD2 HIS A 586      12.303  -0.962  -6.460  1.00  0.220          C  
ATOM   8991  CE1 HIS A 586      14.472  -0.736  -6.273  1.00  0.220          C  
ATOM   8992  NE2 HIS A 586      13.513  -1.412  -6.888  1.00  0.220          N  
ATOM   8993  H   HIS A 586       9.570   2.505  -4.211  1.00  0.170          H  
ATOM   8994  HA  HIS A 586      10.014   0.455  -6.125  1.00  0.190          H  
ATOM   8995 1HB  HIS A 586      11.765   1.966  -5.066  1.00  0.260          H  
ATOM   8996 2HB  HIS A 586      11.777   0.840  -3.716  1.00  0.260          H  
ATOM   8997  HD2 HIS A 586      11.355  -1.338  -6.812  1.00  0.260          H  
ATOM   8998  HE1 HIS A 586      15.533  -0.873  -6.421  1.00  0.260          H  
ATOM   8999  HE2 HIS A 586      13.616  -2.164  -7.596  1.00  0.260          H  
ATOM   9000  N   ALA A 587       9.271  -0.649  -3.064  1.00  0.110          N  
ATOM   9001  CA  ALA A 587       8.789  -1.886  -2.427  1.00  0.110          C  
ATOM   9002  C   ALA A 587       7.590  -2.467  -3.210  1.00  0.110          C  
ATOM   9003  O   ALA A 587       7.491  -3.696  -3.392  1.00  0.120          O  
ATOM   9004  CB  ALA A 587       8.388  -1.623  -0.984  1.00  0.150          C  
ATOM   9005  H   ALA A 587       9.364   0.235  -2.543  1.00  0.130          H  
ATOM   9006  HA  ALA A 587       9.592  -2.618  -2.447  1.00  0.130          H  
ATOM   9007 1HB  ALA A 587       8.050  -2.550  -0.518  1.00  0.180          H  
ATOM   9008 2HB  ALA A 587       9.251  -1.238  -0.444  1.00  0.180          H  
ATOM   9009 3HB  ALA A 587       7.583  -0.888  -0.956  1.00  0.180          H  
ATOM   9010  N   PHE A 588       6.688  -1.586  -3.687  1.00  0.120          N  
ATOM   9011  CA  PHE A 588       5.544  -2.028  -4.495  1.00  0.110          C  
ATOM   9012  C   PHE A 588       6.006  -2.696  -5.780  1.00  0.120          C  
ATOM   9013  O   PHE A 588       5.542  -3.787  -6.119  1.00  0.180          O  
ATOM   9014  CB  PHE A 588       4.602  -0.883  -4.899  1.00  0.160          C  
ATOM   9015  CG  PHE A 588       3.440  -1.369  -5.737  1.00  0.160          C  
ATOM   9016  CD1 PHE A 588       2.399  -2.075  -5.150  1.00  0.160          C  
ATOM   9017  CD2 PHE A 588       3.383  -1.127  -7.106  1.00  0.160          C  
ATOM   9018  CE1 PHE A 588       1.353  -2.530  -5.898  1.00  0.160          C  
ATOM   9019  CE2 PHE A 588       2.323  -1.587  -7.858  1.00  0.160          C  
ATOM   9020  CZ  PHE A 588       1.311  -2.292  -7.249  1.00  0.160          C  
ATOM   9021  H   PHE A 588       6.794  -0.597  -3.423  1.00  0.140          H  
ATOM   9022  HA  PHE A 588       4.979  -2.757  -3.917  1.00  0.130          H  
ATOM   9023 1HB  PHE A 588       4.232  -0.352  -4.052  1.00  0.190          H  
ATOM   9024 2HB  PHE A 588       5.150  -0.166  -5.496  1.00  0.190          H  
ATOM   9025  HD1 PHE A 588       2.423  -2.276  -4.082  1.00  0.190          H  
ATOM   9026  HD2 PHE A 588       4.192  -0.573  -7.582  1.00  0.190          H  
ATOM   9027  HE1 PHE A 588       0.560  -3.085  -5.418  1.00  0.190          H  
ATOM   9028  HE2 PHE A 588       2.290  -1.396  -8.930  1.00  0.190          H  
ATOM   9029  HZ  PHE A 588       0.480  -2.658  -7.835  1.00  0.190          H  
ATOM   9030  N   THR A 589       6.900  -2.008  -6.495  1.00  0.110          N  
ATOM   9031  CA  THR A 589       7.424  -2.401  -7.793  1.00  0.100          C  
ATOM   9032  C   THR A 589       8.115  -3.758  -7.698  1.00  0.100          C  
ATOM   9033  O   THR A 589       7.912  -4.640  -8.539  1.00  0.110          O  
ATOM   9034  CB  THR A 589       8.426  -1.348  -8.314  1.00  0.140          C  
ATOM   9035  OG1 THR A 589       7.774  -0.077  -8.435  1.00  0.140          O  
ATOM   9036  CG2 THR A 589       8.942  -1.750  -9.703  1.00  0.140          C  
ATOM   9037  H   THR A 589       7.219  -1.125  -6.110  1.00  0.130          H  
ATOM   9038  HA  THR A 589       6.604  -2.446  -8.498  1.00  0.120          H  
ATOM   9039  HB  THR A 589       9.248  -1.263  -7.629  1.00  0.170          H  
ATOM   9040  HG1 THR A 589       7.653   0.318  -7.544  1.00  0.170          H  
ATOM   9041 1HG2 THR A 589       9.642  -0.997 -10.050  1.00  0.170          H  
ATOM   9042 2HG2 THR A 589       9.442  -2.695  -9.652  1.00  0.170          H  
ATOM   9043 3HG2 THR A 589       8.108  -1.820 -10.396  1.00  0.170          H  
ATOM   9044  N   ALA A 590       8.954  -3.928  -6.678  1.00  0.100          N  
ATOM   9045  CA  ALA A 590       9.664  -5.174  -6.478  1.00  0.110          C  
ATOM   9046  C   ALA A 590       8.677  -6.328  -6.242  1.00  0.120          C  
ATOM   9047  O   ALA A 590       8.811  -7.405  -6.846  1.00  0.130          O  
ATOM   9048  CB  ALA A 590      10.622  -5.002  -5.306  1.00  0.150          C  
ATOM   9049  H   ALA A 590       9.109  -3.152  -6.034  1.00  0.120          H  
ATOM   9050  HA  ALA A 590      10.234  -5.393  -7.378  1.00  0.130          H  
ATOM   9051 1HB  ALA A 590      11.189  -5.887  -5.146  1.00  0.180          H  
ATOM   9052 2HB  ALA A 590      11.302  -4.178  -5.525  1.00  0.180          H  
ATOM   9053 3HB  ALA A 590      10.049  -4.768  -4.404  1.00  0.180          H  
ATOM   9054  N   THR A 591       7.639  -6.072  -5.428  1.00  0.120          N  
ATOM   9055  CA  THR A 591       6.626  -7.075  -5.126  1.00  0.120          C  
ATOM   9056  C   THR A 591       5.802  -7.444  -6.341  1.00  0.140          C  
ATOM   9057  O   THR A 591       5.618  -8.636  -6.612  1.00  0.140          O  
ATOM   9058  CB  THR A 591       5.686  -6.608  -3.989  1.00  0.170          C  
ATOM   9059  OG1 THR A 591       6.460  -6.395  -2.795  1.00  0.170          O  
ATOM   9060  CG2 THR A 591       4.632  -7.692  -3.713  1.00  0.170          C  
ATOM   9061  H   THR A 591       7.598  -5.175  -4.937  1.00  0.140          H  
ATOM   9062  HA  THR A 591       7.122  -7.978  -4.791  1.00  0.140          H  
ATOM   9063  HB  THR A 591       5.193  -5.674  -4.264  1.00  0.200          H  
ATOM   9064  HG1 THR A 591       6.973  -5.549  -2.890  1.00  0.200          H  
ATOM   9065 1HG2 THR A 591       3.990  -7.378  -2.897  1.00  0.200          H  
ATOM   9066 2HG2 THR A 591       4.020  -7.869  -4.595  1.00  0.200          H  
ATOM   9067 3HG2 THR A 591       5.131  -8.604  -3.447  1.00  0.200          H  
ATOM   9068  N   ILE A 592       5.315  -6.439  -7.079  1.00  0.180          N  
ATOM   9069  CA  ILE A 592       4.471  -6.706  -8.230  1.00  0.230          C  
ATOM   9070  C   ILE A 592       5.267  -7.445  -9.304  1.00  0.230          C  
ATOM   9071  O   ILE A 592       4.714  -8.301  -9.987  1.00  0.250          O  
ATOM   9072  CB  ILE A 592       3.796  -5.406  -8.775  1.00  0.300          C  
ATOM   9073  CG1 ILE A 592       2.665  -5.706  -9.782  1.00  0.300          C  
ATOM   9074  CG2 ILE A 592       4.764  -4.479  -9.383  1.00  0.300          C  
ATOM   9075  CD1 ILE A 592       1.475  -6.320  -9.243  1.00  0.300          C  
ATOM   9076  H   ILE A 592       5.507  -5.476  -6.795  1.00  0.220          H  
ATOM   9077  HA  ILE A 592       3.680  -7.369  -7.894  1.00  0.280          H  
ATOM   9078  HB  ILE A 592       3.340  -4.891  -7.925  1.00  0.360          H  
ATOM   9079 1HG1 ILE A 592       2.379  -4.780 -10.262  1.00  0.360          H  
ATOM   9080 2HG1 ILE A 592       3.030  -6.397 -10.513  1.00  0.360          H  
ATOM   9081 1HG2 ILE A 592       4.258  -3.567  -9.686  1.00  0.360          H  
ATOM   9082 2HG2 ILE A 592       5.477  -4.266  -8.649  1.00  0.360          H  
ATOM   9083 3HG2 ILE A 592       5.239  -4.926 -10.238  1.00  0.360          H  
ATOM   9084 1HD1 ILE A 592       0.750  -6.477 -10.044  1.00  0.360          H  
ATOM   9085 2HD1 ILE A 592       1.691  -7.278  -8.773  1.00  0.360          H  
ATOM   9086 3HD1 ILE A 592       1.083  -5.640  -8.525  1.00  0.360          H  
ATOM   9087  N   GLY A 593       6.568  -7.151  -9.442  1.00  0.200          N  
ATOM   9088  CA  GLY A 593       7.409  -7.856 -10.394  1.00  0.210          C  
ATOM   9089  C   GLY A 593       7.363  -9.359 -10.111  1.00  0.200          C  
ATOM   9090  O   GLY A 593       7.094 -10.169 -11.009  1.00  0.230          O  
ATOM   9091  H   GLY A 593       6.983  -6.384  -8.902  1.00  0.240          H  
ATOM   9092 1HA  GLY A 593       7.065  -7.651 -11.407  1.00  0.250          H  
ATOM   9093 2HA  GLY A 593       8.432  -7.488 -10.307  1.00  0.250          H  
ATOM   9094  N   VAL A 594       7.636  -9.729  -8.860  1.00  0.170          N  
ATOM   9095  CA  VAL A 594       7.635 -11.131  -8.477  1.00  0.160          C  
ATOM   9096  C   VAL A 594       6.256 -11.777  -8.644  1.00  0.160          C  
ATOM   9097  O   VAL A 594       6.168 -12.917  -9.122  1.00  0.160          O  
ATOM   9098  CB  VAL A 594       8.155 -11.282  -7.034  1.00  0.230          C  
ATOM   9099  CG1 VAL A 594       7.982 -12.705  -6.521  1.00  0.230          C  
ATOM   9100  CG2 VAL A 594       9.630 -10.922  -7.025  1.00  0.230          C  
ATOM   9101  H   VAL A 594       7.867  -8.998  -8.174  1.00  0.200          H  
ATOM   9102  HA  VAL A 594       8.329 -11.653  -9.133  1.00  0.190          H  
ATOM   9103  HB  VAL A 594       7.594 -10.612  -6.373  1.00  0.270          H  
ATOM   9104 1HG1 VAL A 594       8.375 -12.768  -5.511  1.00  0.270          H  
ATOM   9105 2HG1 VAL A 594       6.929 -12.992  -6.518  1.00  0.270          H  
ATOM   9106 3HG1 VAL A 594       8.529 -13.367  -7.139  1.00  0.270          H  
ATOM   9107 1HG2 VAL A 594      10.020 -11.025  -6.026  1.00  0.270          H  
ATOM   9108 2HG2 VAL A 594      10.171 -11.594  -7.686  1.00  0.270          H  
ATOM   9109 3HG2 VAL A 594       9.762  -9.894  -7.366  1.00  0.270          H  
ATOM   9110  N   GLU A 595       5.184 -11.087  -8.221  1.00  0.160          N  
ATOM   9111  CA  GLU A 595       3.841 -11.643  -8.372  1.00  0.160          C  
ATOM   9112  C   GLU A 595       3.461 -11.832  -9.839  1.00  0.160          C  
ATOM   9113  O   GLU A 595       2.891 -12.853 -10.211  1.00  0.180          O  
ATOM   9114  CB  GLU A 595       2.787 -10.728  -7.751  1.00  0.220          C  
ATOM   9115  CG  GLU A 595       2.786 -10.621  -6.235  1.00  0.220          C  
ATOM   9116  CD  GLU A 595       1.700  -9.698  -5.760  1.00  0.220          C  
ATOM   9117  OE1 GLU A 595       0.934  -9.239  -6.583  1.00  0.220          O  
ATOM   9118  OE2 GLU A 595       1.590  -9.473  -4.585  1.00  0.220          O  
ATOM   9119  H   GLU A 595       5.310 -10.166  -7.787  1.00  0.190          H  
ATOM   9120  HA  GLU A 595       3.813 -12.614  -7.880  1.00  0.190          H  
ATOM   9121 1HB  GLU A 595       2.931  -9.721  -8.141  1.00  0.270          H  
ATOM   9122 2HB  GLU A 595       1.808 -11.053  -8.074  1.00  0.270          H  
ATOM   9123 1HG  GLU A 595       2.625 -11.612  -5.807  1.00  0.270          H  
ATOM   9124 2HG  GLU A 595       3.753 -10.258  -5.900  1.00  0.270          H  
ATOM   9125  N   SER A 596       3.821 -10.871 -10.691  1.00  0.150          N  
ATOM   9126  CA  SER A 596       3.505 -10.921 -12.111  1.00  0.140          C  
ATOM   9127  C   SER A 596       4.099 -12.139 -12.781  1.00  0.150          C  
ATOM   9128  O   SER A 596       3.442 -12.815 -13.574  1.00  0.200          O  
ATOM   9129  CB  SER A 596       3.978  -9.700 -12.807  1.00  0.200          C  
ATOM   9130  OG  SER A 596       3.670  -9.813 -14.140  1.00  0.200          O  
ATOM   9131  H   SER A 596       4.278 -10.032 -10.337  1.00  0.180          H  
ATOM   9132  HA  SER A 596       2.420 -10.971 -12.216  1.00  0.170          H  
ATOM   9133 1HB  SER A 596       3.505  -8.814 -12.384  1.00  0.240          H  
ATOM   9134 2HB  SER A 596       5.057  -9.593 -12.682  1.00  0.240          H  
ATOM   9135  HG  SER A 596       4.089  -9.050 -14.536  1.00  0.240          H  
ATOM   9136  N   GLU A 597       5.338 -12.465 -12.433  1.00  0.140          N  
ATOM   9137  CA  GLU A 597       6.028 -13.634 -12.975  1.00  0.160          C  
ATOM   9138  C   GLU A 597       5.307 -14.947 -12.682  1.00  0.180          C  
ATOM   9139  O   GLU A 597       5.605 -15.967 -13.305  1.00  0.220          O  
ATOM   9140  CB  GLU A 597       7.455 -13.722 -12.445  1.00  0.220          C  
ATOM   9141  CG  GLU A 597       8.379 -12.704 -13.014  1.00  0.220          C  
ATOM   9142  CD  GLU A 597       8.697 -12.956 -14.456  1.00  0.220          C  
ATOM   9143  OE1 GLU A 597       9.290 -13.968 -14.751  1.00  0.220          O  
ATOM   9144  OE2 GLU A 597       8.289 -12.172 -15.262  1.00  0.220          O  
ATOM   9145  H   GLU A 597       5.848 -11.825 -11.811  1.00  0.170          H  
ATOM   9146  HA  GLU A 597       6.073 -13.515 -14.060  1.00  0.190          H  
ATOM   9147 1HB  GLU A 597       7.441 -13.580 -11.365  1.00  0.260          H  
ATOM   9148 2HB  GLU A 597       7.864 -14.711 -12.642  1.00  0.260          H  
ATOM   9149 1HG  GLU A 597       7.912 -11.728 -12.927  1.00  0.260          H  
ATOM   9150 2HG  GLU A 597       9.293 -12.703 -12.430  1.00  0.260          H  
ATOM   9151  N   ARG A 598       4.426 -14.965 -11.673  1.00  0.190          N  
ATOM   9152  CA  ARG A 598       3.733 -16.182 -11.311  1.00  0.220          C  
ATOM   9153  C   ARG A 598       2.362 -16.283 -11.968  1.00  0.260          C  
ATOM   9154  O   ARG A 598       1.663 -17.283 -11.783  1.00  0.540          O  
ATOM   9155  CB  ARG A 598       3.593 -16.304  -9.794  1.00  0.300          C  
ATOM   9156  CG  ARG A 598       4.792 -16.974  -9.110  1.00  0.300          C  
ATOM   9157  CD  ARG A 598       5.970 -16.077  -9.034  1.00  0.300          C  
ATOM   9158  NE  ARG A 598       7.130 -16.751  -8.523  1.00  0.300          N  
ATOM   9159  CZ  ARG A 598       8.374 -16.242  -8.567  1.00  0.300          C  
ATOM   9160  NH1 ARG A 598       8.574 -15.035  -9.061  1.00  0.300          N  
ATOM   9161  NH2 ARG A 598       9.395 -16.959  -8.118  1.00  0.300          N  
ATOM   9162  H   ARG A 598       4.156 -14.103 -11.197  1.00  0.230          H  
ATOM   9163  HA  ARG A 598       4.330 -17.025 -11.655  1.00  0.260          H  
ATOM   9164 1HB  ARG A 598       3.476 -15.307  -9.364  1.00  0.360          H  
ATOM   9165 2HB  ARG A 598       2.698 -16.874  -9.551  1.00  0.360          H  
ATOM   9166 1HG  ARG A 598       4.516 -17.258  -8.096  1.00  0.360          H  
ATOM   9167 2HG  ARG A 598       5.080 -17.861  -9.671  1.00  0.360          H  
ATOM   9168 1HD  ARG A 598       6.224 -15.701 -10.004  1.00  0.360          H  
ATOM   9169 2HD  ARG A 598       5.735 -15.249  -8.369  1.00  0.360          H  
ATOM   9170  HE  ARG A 598       7.007 -17.677  -8.141  1.00  0.360          H  
ATOM   9171 1HH1 ARG A 598       7.768 -14.449  -9.360  1.00  0.360          H  
ATOM   9172 2HH1 ARG A 598       9.506 -14.653  -9.100  1.00  0.360          H  
ATOM   9173 1HH2 ARG A 598       9.238 -17.885  -7.741  1.00  0.360          H  
ATOM   9174 2HH2 ARG A 598      10.332 -16.584  -8.149  1.00  0.360          H  
ATOM   9175  N   THR A 599       1.964 -15.275 -12.744  1.00  0.230          N  
ATOM   9176  CA  THR A 599       0.669 -15.349 -13.390  1.00  0.310          C  
ATOM   9177  C   THR A 599       0.886 -15.649 -14.858  1.00  0.290          C  
ATOM   9178  O   THR A 599       2.002 -15.595 -15.375  1.00  0.360          O  
ATOM   9179  CB  THR A 599      -0.171 -14.074 -13.210  1.00  0.400          C  
ATOM   9180  OG1 THR A 599       0.431 -12.984 -13.904  1.00  0.400          O  
ATOM   9181  CG2 THR A 599      -0.236 -13.755 -11.739  1.00  0.400          C  
ATOM   9182  H   THR A 599       2.556 -14.456 -12.914  1.00  0.280          H  
ATOM   9183  HA  THR A 599       0.102 -16.174 -12.962  1.00  0.370          H  
ATOM   9184  HB  THR A 599      -1.177 -14.230 -13.598  1.00  0.480          H  
ATOM   9185  HG1 THR A 599      -0.151 -12.216 -13.854  1.00  0.480          H  
ATOM   9186 1HG2 THR A 599      -0.818 -12.861 -11.594  1.00  0.480          H  
ATOM   9187 2HG2 THR A 599      -0.699 -14.586 -11.205  1.00  0.480          H  
ATOM   9188 3HG2 THR A 599       0.764 -13.593 -11.352  1.00  0.480          H  
ATOM   9189  N   ALA A 600      -0.196 -15.980 -15.548  1.00  0.310          N  
ATOM   9190  CA  ALA A 600      -0.133 -16.339 -16.956  1.00  0.360          C  
ATOM   9191  C   ALA A 600       0.426 -15.255 -17.864  1.00  0.270          C  
ATOM   9192  O   ALA A 600       1.154 -15.558 -18.813  1.00  0.350          O  
ATOM   9193  CB  ALA A 600      -1.527 -16.683 -17.429  1.00  0.480          C  
ATOM   9194  H   ALA A 600      -1.087 -15.999 -15.075  1.00  0.370          H  
ATOM   9195  HA  ALA A 600       0.510 -17.215 -17.040  1.00  0.430          H  
ATOM   9196 1HB  ALA A 600      -1.493 -17.015 -18.464  1.00  0.580          H  
ATOM   9197 2HB  ALA A 600      -1.891 -17.452 -16.801  1.00  0.580          H  
ATOM   9198 3HB  ALA A 600      -2.173 -15.813 -17.346  1.00  0.580          H  
ATOM   9199  N   GLN A 601       0.108 -14.005 -17.554  1.00  0.160          N  
ATOM   9200  CA  GLN A 601       0.505 -12.889 -18.389  1.00  0.150          C  
ATOM   9201  C   GLN A 601       1.985 -12.489 -18.277  1.00  0.160          C  
ATOM   9202  O   GLN A 601       2.539 -11.973 -19.243  1.00  0.190          O  
ATOM   9203  CB  GLN A 601      -0.435 -11.719 -18.104  1.00  0.210          C  
ATOM   9204  CG  GLN A 601      -1.880 -12.008 -18.517  1.00  0.210          C  
ATOM   9205  CD  GLN A 601      -2.679 -12.798 -17.481  1.00  0.210          C  
ATOM   9206  OE1 GLN A 601      -2.135 -13.223 -16.436  1.00  0.210          O  
ATOM   9207  NE2 GLN A 601      -3.954 -13.009 -17.774  1.00  0.210          N  
ATOM   9208  H   GLN A 601      -0.489 -13.829 -16.746  1.00  0.190          H  
ATOM   9209  HA  GLN A 601       0.333 -13.183 -19.427  1.00  0.180          H  
ATOM   9210 1HB  GLN A 601      -0.409 -11.456 -17.047  1.00  0.260          H  
ATOM   9211 2HB  GLN A 601      -0.124 -10.862 -18.664  1.00  0.260          H  
ATOM   9212 1HG  GLN A 601      -2.382 -11.079 -18.719  1.00  0.260          H  
ATOM   9213 2HG  GLN A 601      -1.858 -12.605 -19.423  1.00  0.260          H  
ATOM   9214 1HE2 GLN A 601      -4.559 -13.538 -17.131  1.00  0.260          H  
ATOM   9215 2HE2 GLN A 601      -4.337 -12.650 -18.654  1.00  0.260          H  
ATOM   9216  N   ARG A 602       2.628 -12.722 -17.130  1.00  0.210          N  
ATOM   9217  CA  ARG A 602       4.055 -12.407 -16.944  1.00  0.210          C  
ATOM   9218  C   ARG A 602       4.447 -10.997 -17.378  1.00  0.180          C  
ATOM   9219  O   ARG A 602       5.373 -10.819 -18.175  1.00  0.210          O  
ATOM   9220  CB  ARG A 602       4.926 -13.399 -17.684  1.00  0.290          C  
ATOM   9221  CG  ARG A 602       4.736 -14.842 -17.264  1.00  0.290          C  
ATOM   9222  CD  ARG A 602       5.761 -15.710 -17.866  1.00  0.290          C  
ATOM   9223  NE  ARG A 602       7.093 -15.406 -17.326  1.00  0.290          N  
ATOM   9224  CZ  ARG A 602       8.278 -15.796 -17.856  1.00  0.290          C  
ATOM   9225  NH1 ARG A 602       8.355 -16.514 -18.959  1.00  0.290          N  
ATOM   9226  NH2 ARG A 602       9.403 -15.457 -17.271  1.00  0.290          N  
ATOM   9227  H   ARG A 602       2.106 -13.143 -16.364  1.00  0.250          H  
ATOM   9228  HA  ARG A 602       4.278 -12.501 -15.882  1.00  0.250          H  
ATOM   9229 1HB  ARG A 602       4.736 -13.333 -18.752  1.00  0.350          H  
ATOM   9230 2HB  ARG A 602       5.972 -13.138 -17.520  1.00  0.350          H  
ATOM   9231 1HG  ARG A 602       4.805 -14.918 -16.175  1.00  0.350          H  
ATOM   9232 2HG  ARG A 602       3.749 -15.189 -17.586  1.00  0.350          H  
ATOM   9233 1HD  ARG A 602       5.526 -16.751 -17.645  1.00  0.350          H  
ATOM   9234 2HD  ARG A 602       5.774 -15.553 -18.943  1.00  0.350          H  
ATOM   9235  HE  ARG A 602       7.135 -14.851 -16.468  1.00  0.350          H  
ATOM   9236 1HH1 ARG A 602       7.529 -16.803 -19.452  1.00  0.350          H  
ATOM   9237 2HH1 ARG A 602       9.299 -16.765 -19.302  1.00  0.350          H  
ATOM   9238 1HH2 ARG A 602       9.399 -14.887 -16.409  1.00  0.350          H  
ATOM   9239 2HH2 ARG A 602      10.279 -15.772 -17.701  1.00  0.350          H  
ATOM   9240  N   ILE A 603       3.747 -10.001 -16.869  1.00  0.200          N  
ATOM   9241  CA  ILE A 603       3.989  -8.614 -17.257  1.00  0.190          C  
ATOM   9242  C   ILE A 603       5.145  -8.016 -16.481  1.00  0.160          C  
ATOM   9243  O   ILE A 603       5.141  -8.023 -15.256  1.00  0.210          O  
ATOM   9244  CB  ILE A 603       2.696  -7.798 -17.013  1.00  0.270          C  
ATOM   9245  CG1 ILE A 603       1.537  -8.482 -17.797  1.00  0.270          C  
ATOM   9246  CG2 ILE A 603       2.828  -6.280 -17.329  1.00  0.270          C  
ATOM   9247  CD1 ILE A 603       1.760  -8.677 -19.267  1.00  0.270          C  
ATOM   9248  H   ILE A 603       3.012 -10.237 -16.213  1.00  0.240          H  
ATOM   9249  HA  ILE A 603       4.267  -8.573 -18.307  1.00  0.230          H  
ATOM   9250  HB  ILE A 603       2.441  -7.895 -15.961  1.00  0.320          H  
ATOM   9251 1HG1 ILE A 603       1.341  -9.444 -17.344  1.00  0.320          H  
ATOM   9252 2HG1 ILE A 603       0.644  -7.868 -17.703  1.00  0.320          H  
ATOM   9253 1HG2 ILE A 603       1.887  -5.779 -17.111  1.00  0.320          H  
ATOM   9254 2HG2 ILE A 603       3.617  -5.839 -16.720  1.00  0.320          H  
ATOM   9255 3HG2 ILE A 603       3.065  -6.139 -18.356  1.00  0.320          H  
ATOM   9256 1HD1 ILE A 603       0.902  -9.150 -19.686  1.00  0.320          H  
ATOM   9257 2HD1 ILE A 603       1.917  -7.729 -19.741  1.00  0.320          H  
ATOM   9258 3HD1 ILE A 603       2.611  -9.316 -19.457  1.00  0.320          H  
ATOM   9259  N   LEU A 604       6.147  -7.503 -17.182  1.00  0.230          N  
ATOM   9260  CA  LEU A 604       7.274  -6.924 -16.470  1.00  0.230          C  
ATOM   9261  C   LEU A 604       6.890  -5.550 -15.990  1.00  0.190          C  
ATOM   9262  O   LEU A 604       6.231  -4.793 -16.715  1.00  0.290          O  
ATOM   9263  CB  LEU A 604       8.527  -6.851 -17.358  1.00  0.320          C  
ATOM   9264  CG  LEU A 604       9.131  -8.215 -17.830  1.00  0.320          C  
ATOM   9265  CD1 LEU A 604      10.257  -7.946 -18.808  1.00  0.320          C  
ATOM   9266  CD2 LEU A 604       9.688  -8.987 -16.633  1.00  0.320          C  
ATOM   9267  H   LEU A 604       6.117  -7.516 -18.194  1.00  0.280          H  
ATOM   9268  HA  LEU A 604       7.486  -7.531 -15.594  1.00  0.280          H  
ATOM   9269 1HB  LEU A 604       8.286  -6.263 -18.246  1.00  0.390          H  
ATOM   9270 2HB  LEU A 604       9.311  -6.318 -16.804  1.00  0.390          H  
ATOM   9271  HG  LEU A 604       8.361  -8.809 -18.328  1.00  0.390          H  
ATOM   9272 1HD1 LEU A 604      10.686  -8.889 -19.146  1.00  0.390          H  
ATOM   9273 2HD1 LEU A 604       9.870  -7.396 -19.666  1.00  0.390          H  
ATOM   9274 3HD1 LEU A 604      11.030  -7.355 -18.308  1.00  0.390          H  
ATOM   9275 1HD2 LEU A 604      10.120  -9.928 -16.976  1.00  0.390          H  
ATOM   9276 2HD2 LEU A 604      10.455  -8.384 -16.166  1.00  0.390          H  
ATOM   9277 3HD2 LEU A 604       8.906  -9.212 -15.912  1.00  0.390          H  
ATOM   9278  N   ILE A 605       7.289  -5.246 -14.761  1.00  0.130          N  
ATOM   9279  CA  ILE A 605       7.017  -3.957 -14.175  1.00  0.120          C  
ATOM   9280  C   ILE A 605       8.297  -3.402 -13.547  1.00  0.140          C  
ATOM   9281  O   ILE A 605       9.007  -4.127 -12.827  1.00  0.180          O  
ATOM   9282  CB  ILE A 605       5.860  -4.062 -13.155  1.00  0.170          C  
ATOM   9283  CG1 ILE A 605       4.597  -4.687 -13.895  1.00  0.170          C  
ATOM   9284  CG2 ILE A 605       5.520  -2.635 -12.602  1.00  0.170          C  
ATOM   9285  CD1 ILE A 605       3.454  -5.023 -13.067  1.00  0.170          C  
ATOM   9286  H   ILE A 605       7.812  -5.930 -14.235  1.00  0.160          H  
ATOM   9287  HA  ILE A 605       6.708  -3.278 -14.963  1.00  0.140          H  
ATOM   9288  HB  ILE A 605       6.144  -4.724 -12.347  1.00  0.210          H  
ATOM   9289 1HG1 ILE A 605       4.294  -4.040 -14.649  1.00  0.210          H  
ATOM   9290 2HG1 ILE A 605       4.877  -5.618 -14.338  1.00  0.210          H  
ATOM   9291 1HG2 ILE A 605       4.707  -2.687 -11.898  1.00  0.210          H  
ATOM   9292 2HG2 ILE A 605       6.386  -2.209 -12.101  1.00  0.210          H  
ATOM   9293 3HG2 ILE A 605       5.235  -1.984 -13.432  1.00  0.210          H  
ATOM   9294 1HD1 ILE A 605       2.677  -5.469 -13.687  1.00  0.210          H  
ATOM   9295 2HD1 ILE A 605       3.799  -5.734 -12.356  1.00  0.210          H  
ATOM   9296 3HD1 ILE A 605       3.057  -4.147 -12.574  1.00  0.210          H  
ATOM   9297  N   ASN A 606       8.576  -2.130 -13.832  1.00  0.120          N  
ATOM   9298  CA  ASN A 606       9.752  -1.450 -13.282  1.00  0.110          C  
ATOM   9299  C   ASN A 606       9.384  -0.008 -12.950  1.00  0.110          C  
ATOM   9300  O   ASN A 606       8.246   0.405 -13.184  1.00  0.170          O  
ATOM   9301  CB  ASN A 606      10.907  -1.473 -14.267  1.00  0.160          C  
ATOM   9302  CG  ASN A 606      11.464  -2.846 -14.565  1.00  0.160          C  
ATOM   9303  OD1 ASN A 606      12.173  -3.470 -13.758  1.00  0.160          O  
ATOM   9304  ND2 ASN A 606      11.156  -3.343 -15.726  1.00  0.160          N  
ATOM   9305  H   ASN A 606       7.918  -1.631 -14.447  1.00  0.140          H  
ATOM   9306  HA  ASN A 606      10.059  -1.939 -12.358  1.00  0.130          H  
ATOM   9307 1HB  ASN A 606      10.585  -1.028 -15.168  1.00  0.190          H  
ATOM   9308 2HB  ASN A 606      11.720  -0.857 -13.894  1.00  0.190          H  
ATOM   9309 1HD2 ASN A 606      11.505  -4.260 -15.988  1.00  0.190          H  
ATOM   9310 2HD2 ASN A 606      10.570  -2.836 -16.347  1.00  0.190          H  
ATOM   9311  N   GLN A 607      10.346   0.743 -12.422  1.00  0.130          N  
ATOM   9312  CA  GLN A 607      10.139   2.105 -11.955  1.00  0.190          C  
ATOM   9313  C   GLN A 607      11.164   3.096 -12.494  1.00  0.120          C  
ATOM   9314  O   GLN A 607      12.348   2.791 -12.593  1.00  0.120          O  
ATOM   9315  CB  GLN A 607      10.163   2.098 -10.416  1.00  0.240          C  
ATOM   9316  CG  GLN A 607       9.996   3.443  -9.733  1.00  0.240          C  
ATOM   9317  CD  GLN A 607       9.938   3.295  -8.231  1.00  0.240          C  
ATOM   9318  OE1 GLN A 607       9.141   2.507  -7.722  1.00  0.240          O  
ATOM   9319  NE2 GLN A 607      10.769   4.039  -7.518  1.00  0.240          N  
ATOM   9320  H   GLN A 607      11.268   0.331 -12.276  1.00  0.160          H  
ATOM   9321  HA  GLN A 607       9.160   2.416 -12.283  1.00  0.230          H  
ATOM   9322 1HB  GLN A 607       9.349   1.468 -10.062  1.00  0.290          H  
ATOM   9323 2HB  GLN A 607      11.086   1.650 -10.064  1.00  0.290          H  
ATOM   9324 1HG  GLN A 607      10.849   4.092  -9.967  1.00  0.290          H  
ATOM   9325 2HG  GLN A 607       9.069   3.907 -10.071  1.00  0.290          H  
ATOM   9326 1HE2 GLN A 607      10.767   4.005  -6.506  1.00  0.290          H  
ATOM   9327 2HE2 GLN A 607      11.407   4.702  -7.989  1.00  0.290          H  
ATOM   9328  N   VAL A 608      10.694   4.278 -12.853  1.00  0.090          N  
ATOM   9329  CA  VAL A 608      11.541   5.355 -13.349  1.00  0.070          C  
ATOM   9330  C   VAL A 608      11.406   6.532 -12.377  1.00  0.080          C  
ATOM   9331  O   VAL A 608      10.291   6.919 -12.016  1.00  0.080          O  
ATOM   9332  CB  VAL A 608      11.168   5.702 -14.810  1.00  0.110          C  
ATOM   9333  CG1 VAL A 608      12.013   6.830 -15.313  1.00  0.110          C  
ATOM   9334  CG2 VAL A 608      11.369   4.446 -15.711  1.00  0.110          C  
ATOM   9335  H   VAL A 608       9.693   4.442 -12.729  1.00  0.110          H  
ATOM   9336  HA  VAL A 608      12.581   5.029 -13.337  1.00  0.080          H  
ATOM   9337  HB  VAL A 608      10.148   6.015 -14.851  1.00  0.130          H  
ATOM   9338 1HG1 VAL A 608      11.736   7.048 -16.338  1.00  0.130          H  
ATOM   9339 2HG1 VAL A 608      11.860   7.715 -14.697  1.00  0.130          H  
ATOM   9340 3HG1 VAL A 608      13.063   6.534 -15.275  1.00  0.130          H  
ATOM   9341 1HG2 VAL A 608      11.107   4.683 -16.739  1.00  0.130          H  
ATOM   9342 2HG2 VAL A 608      12.412   4.132 -15.668  1.00  0.130          H  
ATOM   9343 3HG2 VAL A 608      10.737   3.633 -15.360  1.00  0.130          H  
ATOM   9344  N   ASP A 609      12.552   7.006 -11.895  1.00  0.090          N  
ATOM   9345  CA  ASP A 609      12.641   8.031 -10.871  1.00  0.090          C  
ATOM   9346  C   ASP A 609      12.897   9.460 -11.381  1.00  0.090          C  
ATOM   9347  O   ASP A 609      13.956   9.777 -11.937  1.00  0.100          O  
ATOM   9348  CB  ASP A 609      13.715   7.605  -9.868  1.00  0.130          C  
ATOM   9349  CG  ASP A 609      13.337   6.367  -9.034  1.00  0.130          C  
ATOM   9350  OD1 ASP A 609      12.184   6.144  -8.803  1.00  0.130          O  
ATOM   9351  OD2 ASP A 609      14.222   5.667  -8.612  1.00  0.130          O  
ATOM   9352  H   ASP A 609      13.421   6.632 -12.279  1.00  0.110          H  
ATOM   9353  HA  ASP A 609      11.699   8.024 -10.352  1.00  0.110          H  
ATOM   9354 1HB  ASP A 609      14.575   7.337 -10.392  1.00  0.150          H  
ATOM   9355 2HB  ASP A 609      13.968   8.438  -9.211  1.00  0.150          H  
ATOM   9356  N   LEU A 610      11.940  10.368 -11.146  1.00  0.090          N  
ATOM   9357  CA  LEU A 610      12.081  11.743 -11.652  1.00  0.100          C  
ATOM   9358  C   LEU A 610      12.722  12.702 -10.658  1.00  0.100          C  
ATOM   9359  O   LEU A 610      12.826  13.898 -10.924  1.00  0.100          O  
ATOM   9360  CB  LEU A 610      10.739  12.329 -12.070  1.00  0.140          C  
ATOM   9361  CG  LEU A 610       9.976  11.637 -13.186  1.00  0.140          C  
ATOM   9362  CD1 LEU A 610       8.673  12.394 -13.416  1.00  0.140          C  
ATOM   9363  CD2 LEU A 610      10.792  11.584 -14.438  1.00  0.140          C  
ATOM   9364  H   LEU A 610      11.090  10.085 -10.646  1.00  0.110          H  
ATOM   9365  HA  LEU A 610      12.742  11.719 -12.515  1.00  0.120          H  
ATOM   9366 1HB  LEU A 610      10.093  12.319 -11.200  1.00  0.160          H  
ATOM   9367 2HB  LEU A 610      10.897  13.362 -12.370  1.00  0.160          H  
ATOM   9368  HG  LEU A 610       9.719  10.627 -12.878  1.00  0.160          H  
ATOM   9369 1HD1 LEU A 610       8.107  11.901 -14.198  1.00  0.160          H  
ATOM   9370 2HD1 LEU A 610       8.089  12.407 -12.495  1.00  0.160          H  
ATOM   9371 3HD1 LEU A 610       8.890  13.411 -13.721  1.00  0.160          H  
ATOM   9372 1HD2 LEU A 610      10.195  11.125 -15.185  1.00  0.160          H  
ATOM   9373 2HD2 LEU A 610      11.043  12.580 -14.736  1.00  0.160          H  
ATOM   9374 3HD2 LEU A 610      11.698  11.013 -14.295  1.00  0.160          H  
ATOM   9375  N   THR A 611      13.136  12.165  -9.525  1.00  0.100          N  
ATOM   9376  CA  THR A 611      13.827  12.881  -8.454  1.00  0.130          C  
ATOM   9377  C   THR A 611      15.114  12.118  -8.135  1.00  0.200          C  
ATOM   9378  O   THR A 611      15.102  10.882  -8.053  1.00  0.500          O  
ATOM   9379  CB  THR A 611      12.941  13.054  -7.194  1.00  0.170          C  
ATOM   9380  OG1 THR A 611      11.776  13.829  -7.534  1.00  0.170          O  
ATOM   9381  CG2 THR A 611      13.729  13.785  -6.089  1.00  0.170          C  
ATOM   9382  H   THR A 611      12.989  11.175  -9.422  1.00  0.120          H  
ATOM   9383  HA  THR A 611      14.108  13.876  -8.808  1.00  0.160          H  
ATOM   9384  HB  THR A 611      12.624  12.086  -6.826  1.00  0.200          H  
ATOM   9385  HG1 THR A 611      11.103  13.286  -8.013  1.00  0.200          H  
ATOM   9386 1HG2 THR A 611      13.124  13.919  -5.216  1.00  0.200          H  
ATOM   9387 2HG2 THR A 611      14.605  13.211  -5.804  1.00  0.200          H  
ATOM   9388 3HG2 THR A 611      14.039  14.763  -6.460  1.00  0.200          H  
ATOM   9389  N   ARG A 612      16.225  12.834  -7.993  1.00  0.170          N  
ATOM   9390  CA  ARG A 612      17.529  12.239  -7.710  1.00  0.170          C  
ATOM   9391  C   ARG A 612      17.796  12.065  -6.214  1.00  0.180          C  
ATOM   9392  O   ARG A 612      17.063  12.583  -5.384  1.00  0.210          O  
ATOM   9393  CB  ARG A 612      18.633  13.067  -8.328  1.00  0.240          C  
ATOM   9394  CG  ARG A 612      18.571  13.142  -9.839  1.00  0.240          C  
ATOM   9395  CD  ARG A 612      19.702  13.878 -10.375  1.00  0.240          C  
ATOM   9396  NE  ARG A 612      20.970  13.162 -10.159  1.00  0.240          N  
ATOM   9397  CZ  ARG A 612      21.503  12.226 -10.972  1.00  0.240          C  
ATOM   9398  NH1 ARG A 612      20.924  11.822 -12.078  1.00  0.240          N  
ATOM   9399  NH2 ARG A 612      22.653  11.695 -10.641  1.00  0.240          N  
ATOM   9400  H   ARG A 612      16.164  13.860  -8.053  1.00  0.200          H  
ATOM   9401  HA  ARG A 612      17.557  11.254  -8.174  1.00  0.200          H  
ATOM   9402 1HB  ARG A 612      18.588  14.088  -7.938  1.00  0.290          H  
ATOM   9403 2HB  ARG A 612      19.601  12.657  -8.052  1.00  0.290          H  
ATOM   9404 1HG  ARG A 612      18.564  12.153 -10.265  1.00  0.290          H  
ATOM   9405 2HG  ARG A 612      17.660  13.670 -10.131  1.00  0.290          H  
ATOM   9406 1HD  ARG A 612      19.571  14.060 -11.439  1.00  0.290          H  
ATOM   9407 2HD  ARG A 612      19.755  14.827  -9.855  1.00  0.290          H  
ATOM   9408  HE  ARG A 612      21.534  13.388  -9.314  1.00  0.290          H  
ATOM   9409 1HH1 ARG A 612      20.033  12.200 -12.389  1.00  0.290          H  
ATOM   9410 2HH1 ARG A 612      21.406  11.095 -12.632  1.00  0.290          H  
ATOM   9411 1HH2 ARG A 612      23.115  11.990  -9.766  1.00  0.290          H  
ATOM   9412 2HH2 ARG A 612      23.069  10.984 -11.259  1.00  0.290          H  
ATOM   9413  N   ARG A 613      18.856  11.319  -5.881  1.00  0.240          N  
ATOM   9414  CA  ARG A 613      19.283  11.096  -4.491  1.00  0.280          C  
ATOM   9415  C   ARG A 613      19.646  12.373  -3.726  1.00  0.230          C  
ATOM   9416  O   ARG A 613      19.474  12.435  -2.507  1.00  0.380          O  
ATOM   9417  CB  ARG A 613      20.486  10.159  -4.428  1.00  0.380          C  
ATOM   9418  CG  ARG A 613      20.198   8.687  -4.727  1.00  0.380          C  
ATOM   9419  CD  ARG A 613      21.354   7.798  -4.354  1.00  0.380          C  
ATOM   9420  NE  ARG A 613      22.536   8.029  -5.201  1.00  0.380          N  
ATOM   9421  CZ  ARG A 613      22.796   7.405  -6.382  1.00  0.380          C  
ATOM   9422  NH1 ARG A 613      21.974   6.497  -6.869  1.00  0.380          N  
ATOM   9423  NH2 ARG A 613      23.891   7.707  -7.059  1.00  0.380          N  
ATOM   9424  H   ARG A 613      19.401  10.904  -6.625  1.00  0.290          H  
ATOM   9425  HA  ARG A 613      18.456  10.619  -3.964  1.00  0.340          H  
ATOM   9426 1HB  ARG A 613      21.241  10.497  -5.135  1.00  0.450          H  
ATOM   9427 2HB  ARG A 613      20.927  10.214  -3.434  1.00  0.450          H  
ATOM   9428 1HG  ARG A 613      19.327   8.366  -4.155  1.00  0.450          H  
ATOM   9429 2HG  ARG A 613      19.998   8.566  -5.791  1.00  0.450          H  
ATOM   9430 1HD  ARG A 613      21.636   8.005  -3.321  1.00  0.450          H  
ATOM   9431 2HD  ARG A 613      21.061   6.753  -4.432  1.00  0.450          H  
ATOM   9432  HE  ARG A 613      23.211   8.712  -4.878  1.00  0.450          H  
ATOM   9433 1HH1 ARG A 613      21.133   6.243  -6.375  1.00  0.450          H  
ATOM   9434 2HH1 ARG A 613      22.195   6.048  -7.750  1.00  0.450          H  
ATOM   9435 1HH2 ARG A 613      24.534   8.406  -6.708  1.00  0.450          H  
ATOM   9436 2HH2 ARG A 613      24.079   7.239  -7.937  1.00  0.450          H  
ATOM   9437  N   ALA A 614      20.187  13.382  -4.412  1.00  0.230          N  
ATOM   9438  CA  ALA A 614      20.575  14.604  -3.726  1.00  0.220          C  
ATOM   9439  C   ALA A 614      20.074  15.821  -4.475  1.00  0.200          C  
ATOM   9440  O   ALA A 614      20.124  15.878  -5.702  1.00  0.180          O  
ATOM   9441  CB  ALA A 614      22.087  14.677  -3.594  1.00  0.310          C  
ATOM   9442  H   ALA A 614      20.336  13.308  -5.410  1.00  0.280          H  
ATOM   9443  HA  ALA A 614      20.123  14.606  -2.735  1.00  0.260          H  
ATOM   9444 1HB  ALA A 614      22.367  15.585  -3.066  1.00  0.370          H  
ATOM   9445 2HB  ALA A 614      22.439  13.809  -3.035  1.00  0.370          H  
ATOM   9446 3HB  ALA A 614      22.540  14.678  -4.588  1.00  0.370          H  
ATOM   9447  N   ARG A 615      19.661  16.847  -3.720  1.00  0.230          N  
ATOM   9448  CA  ARG A 615      19.170  18.085  -4.330  1.00  0.260          C  
ATOM   9449  C   ARG A 615      20.226  18.757  -5.177  1.00  0.220          C  
ATOM   9450  O   ARG A 615      19.926  19.375  -6.196  1.00  0.230          O  
ATOM   9451  CB  ARG A 615      18.679  19.087  -3.288  1.00  0.350          C  
ATOM   9452  CG  ARG A 615      17.400  18.691  -2.636  1.00  0.350          C  
ATOM   9453  CD  ARG A 615      16.794  19.718  -1.739  1.00  0.350          C  
ATOM   9454  NE  ARG A 615      17.546  19.925  -0.506  1.00  0.350          N  
ATOM   9455  CZ  ARG A 615      17.133  20.703   0.524  1.00  0.350          C  
ATOM   9456  NH1 ARG A 615      15.967  21.318   0.465  1.00  0.350          N  
ATOM   9457  NH2 ARG A 615      17.901  20.839   1.594  1.00  0.350          N  
ATOM   9458  H   ARG A 615      19.646  16.743  -2.715  1.00  0.280          H  
ATOM   9459  HA  ARG A 615      18.323  17.831  -4.967  1.00  0.310          H  
ATOM   9460 1HB  ARG A 615      19.432  19.212  -2.514  1.00  0.420          H  
ATOM   9461 2HB  ARG A 615      18.523  20.058  -3.759  1.00  0.420          H  
ATOM   9462 1HG  ARG A 615      16.686  18.483  -3.418  1.00  0.420          H  
ATOM   9463 2HG  ARG A 615      17.579  17.804  -2.051  1.00  0.420          H  
ATOM   9464 1HD  ARG A 615      16.737  20.669  -2.272  1.00  0.420          H  
ATOM   9465 2HD  ARG A 615      15.790  19.396  -1.476  1.00  0.420          H  
ATOM   9466  HE  ARG A 615      18.443  19.470  -0.416  1.00  0.420          H  
ATOM   9467 1HH1 ARG A 615      15.378  21.204  -0.352  1.00  0.420          H  
ATOM   9468 2HH1 ARG A 615      15.656  21.894   1.243  1.00  0.420          H  
ATOM   9469 1HH2 ARG A 615      18.794  20.367   1.641  1.00  0.420          H  
ATOM   9470 2HH2 ARG A 615      17.596  21.418   2.363  1.00  0.420          H  
ATOM   9471  N   ALA A 616      21.479  18.595  -4.774  1.00  0.190          N  
ATOM   9472  CA  ALA A 616      22.618  19.190  -5.440  1.00  0.210          C  
ATOM   9473  C   ALA A 616      22.739  18.775  -6.899  1.00  0.190          C  
ATOM   9474  O   ALA A 616      23.336  19.506  -7.699  1.00  0.240          O  
ATOM   9475  CB  ALA A 616      23.889  18.798  -4.713  1.00  0.290          C  
ATOM   9476  H   ALA A 616      21.650  18.079  -3.924  1.00  0.230          H  
ATOM   9477  HA  ALA A 616      22.498  20.273  -5.405  1.00  0.250          H  
ATOM   9478 1HB  ALA A 616      24.745  19.272  -5.192  1.00  0.340          H  
ATOM   9479 2HB  ALA A 616      23.829  19.121  -3.675  1.00  0.340          H  
ATOM   9480 3HB  ALA A 616      24.007  17.715  -4.751  1.00  0.340          H  
ATOM   9481  N   GLU A 617      22.247  17.582  -7.236  1.00  0.160          N  
ATOM   9482  CA  GLU A 617      22.362  17.061  -8.584  1.00  0.160          C  
ATOM   9483  C   GLU A 617      21.130  17.315  -9.457  1.00  0.150          C  
ATOM   9484  O   GLU A 617      21.081  16.844 -10.599  1.00  0.160          O  
ATOM   9485  CB  GLU A 617      22.663  15.568  -8.538  1.00  0.220          C  
ATOM   9486  CG  GLU A 617      24.013  15.200  -7.930  1.00  0.220          C  
ATOM   9487  CD  GLU A 617      24.240  13.703  -7.889  1.00  0.220          C  
ATOM   9488  OE1 GLU A 617      23.275  12.973  -7.976  1.00  0.220          O  
ATOM   9489  OE2 GLU A 617      25.367  13.291  -7.784  1.00  0.220          O  
ATOM   9490  H   GLU A 617      21.716  17.029  -6.556  1.00  0.190          H  
ATOM   9491  HA  GLU A 617      23.206  17.555  -9.061  1.00  0.190          H  
ATOM   9492 1HB  GLU A 617      21.878  15.058  -7.975  1.00  0.270          H  
ATOM   9493 2HB  GLU A 617      22.660  15.183  -9.551  1.00  0.270          H  
ATOM   9494 1HG  GLU A 617      24.802  15.664  -8.519  1.00  0.270          H  
ATOM   9495 2HG  GLU A 617      24.066  15.602  -6.919  1.00  0.270          H  
ATOM   9496  N   GLU A 618      20.129  18.030  -8.945  1.00  0.150          N  
ATOM   9497  CA  GLU A 618      18.928  18.249  -9.736  1.00  0.140          C  
ATOM   9498  C   GLU A 618      19.197  19.296 -10.818  1.00  0.150          C  
ATOM   9499  O   GLU A 618      20.093  20.122 -10.648  1.00  0.160          O  
ATOM   9500  CB  GLU A 618      17.764  18.709  -8.852  1.00  0.200          C  
ATOM   9501  CG  GLU A 618      17.299  17.696  -7.828  1.00  0.200          C  
ATOM   9502  CD  GLU A 618      16.682  16.480  -8.415  1.00  0.200          C  
ATOM   9503  OE1 GLU A 618      16.469  16.429  -9.595  1.00  0.200          O  
ATOM   9504  OE2 GLU A 618      16.407  15.590  -7.666  1.00  0.200          O  
ATOM   9505  H   GLU A 618      20.195  18.426  -8.002  1.00  0.180          H  
ATOM   9506  HA  GLU A 618      18.667  17.298 -10.176  1.00  0.170          H  
ATOM   9507 1HB  GLU A 618      18.075  19.597  -8.299  1.00  0.240          H  
ATOM   9508 2HB  GLU A 618      16.912  18.996  -9.460  1.00  0.240          H  
ATOM   9509 1HG  GLU A 618      18.166  17.379  -7.255  1.00  0.240          H  
ATOM   9510 2HG  GLU A 618      16.596  18.168  -7.141  1.00  0.240          H  
ATOM   9511  N   PRO A 619      18.465  19.279 -11.953  1.00  0.150          N  
ATOM   9512  CA  PRO A 619      18.539  20.273 -13.009  1.00  0.160          C  
ATOM   9513  C   PRO A 619      18.325  21.677 -12.470  1.00  0.180          C  
ATOM   9514  O   PRO A 619      17.423  21.916 -11.662  1.00  0.180          O  
ATOM   9515  CB  PRO A 619      17.387  19.861 -13.933  1.00  0.240          C  
ATOM   9516  CG  PRO A 619      17.250  18.380 -13.727  1.00  0.240          C  
ATOM   9517  CD  PRO A 619      17.535  18.158 -12.254  1.00  0.240          C  
ATOM   9518  HA  PRO A 619      19.514  20.192 -13.511  1.00  0.190          H  
ATOM   9519 1HB  PRO A 619      16.477  20.418 -13.671  1.00  0.290          H  
ATOM   9520 2HB  PRO A 619      17.625  20.123 -14.967  1.00  0.290          H  
ATOM   9521 1HG  PRO A 619      16.237  18.056 -14.011  1.00  0.290          H  
ATOM   9522 2HG  PRO A 619      17.946  17.841 -14.387  1.00  0.290          H  
ATOM   9523 1HD  PRO A 619      16.615  18.219 -11.652  1.00  0.290          H  
ATOM   9524 2HD  PRO A 619      18.025  17.181 -12.170  1.00  0.290          H  
ATOM   9525  N   ARG A 620      19.126  22.608 -12.973  1.00  0.210          N  
ATOM   9526  CA  ARG A 620      19.054  24.011 -12.575  1.00  0.250          C  
ATOM   9527  C   ARG A 620      18.524  24.944 -13.658  1.00  0.240          C  
ATOM   9528  O   ARG A 620      17.977  26.002 -13.347  1.00  0.260          O  
ATOM   9529  CB  ARG A 620      20.428  24.500 -12.153  1.00  0.330          C  
ATOM   9530  CG  ARG A 620      20.946  23.939 -10.837  1.00  0.330          C  
ATOM   9531  CD  ARG A 620      22.401  24.253 -10.652  1.00  0.330          C  
ATOM   9532  NE  ARG A 620      22.900  23.899  -9.319  1.00  0.330          N  
ATOM   9533  CZ  ARG A 620      23.169  22.645  -8.875  1.00  0.330          C  
ATOM   9534  NH1 ARG A 620      22.965  21.583  -9.613  1.00  0.330          N  
ATOM   9535  NH2 ARG A 620      23.639  22.453  -7.663  1.00  0.330          N  
ATOM   9536  H   ARG A 620      19.871  22.301 -13.609  1.00  0.250          H  
ATOM   9537  HA  ARG A 620      18.391  24.080 -11.716  1.00  0.300          H  
ATOM   9538 1HB  ARG A 620      21.150  24.234 -12.928  1.00  0.400          H  
ATOM   9539 2HB  ARG A 620      20.417  25.586 -12.073  1.00  0.400          H  
ATOM   9540 1HG  ARG A 620      20.389  24.376 -10.011  1.00  0.400          H  
ATOM   9541 2HG  ARG A 620      20.804  22.857 -10.835  1.00  0.400          H  
ATOM   9542 1HD  ARG A 620      22.986  23.709 -11.395  1.00  0.400          H  
ATOM   9543 2HD  ARG A 620      22.553  25.323 -10.795  1.00  0.400          H  
ATOM   9544  HE  ARG A 620      23.083  24.663  -8.681  1.00  0.400          H  
ATOM   9545 1HH1 ARG A 620      22.587  21.657 -10.549  1.00  0.400          H  
ATOM   9546 2HH1 ARG A 620      23.165  20.659  -9.193  1.00  0.400          H  
ATOM   9547 1HH2 ARG A 620      23.816  23.229  -7.043  1.00  0.400          H  
ATOM   9548 2HH2 ARG A 620      23.803  21.477  -7.374  1.00  0.400          H  
ATOM   9549  N   ASP A 621      18.683  24.584 -14.922  1.00  0.220          N  
ATOM   9550  CA  ASP A 621      18.266  25.491 -15.976  1.00  0.220          C  
ATOM   9551  C   ASP A 621      17.613  24.649 -17.096  1.00  0.210          C  
ATOM   9552  O   ASP A 621      17.556  23.420 -16.957  1.00  0.190          O  
ATOM   9553  CB  ASP A 621      19.522  26.279 -16.428  1.00  0.310          C  
ATOM   9554  CG  ASP A 621      20.587  25.438 -17.151  1.00  0.310          C  
ATOM   9555  OD1 ASP A 621      20.223  24.498 -17.877  1.00  0.310          O  
ATOM   9556  OD2 ASP A 621      21.746  25.746 -16.999  1.00  0.310          O  
ATOM   9557  H   ASP A 621      19.122  23.701 -15.145  1.00  0.260          H  
ATOM   9558  HA  ASP A 621      17.531  26.181 -15.565  1.00  0.260          H  
ATOM   9559 1HB  ASP A 621      19.296  27.158 -16.990  1.00  0.370          H  
ATOM   9560 2HB  ASP A 621      20.004  26.651 -15.520  1.00  0.370          H  
ATOM   9561  N   PRO A 622      17.088  25.262 -18.189  1.00  0.220          N  
ATOM   9562  CA  PRO A 622      16.446  24.613 -19.327  1.00  0.210          C  
ATOM   9563  C   PRO A 622      17.311  23.630 -20.112  1.00  0.200          C  
ATOM   9564  O   PRO A 622      16.777  22.790 -20.840  1.00  0.200          O  
ATOM   9565  CB  PRO A 622      16.052  25.802 -20.219  1.00  0.320          C  
ATOM   9566  CG  PRO A 622      15.941  26.970 -19.281  1.00  0.320          C  
ATOM   9567  CD  PRO A 622      17.031  26.746 -18.277  1.00  0.320          C  
ATOM   9568  HA  PRO A 622      15.538  24.118 -18.968  1.00  0.250          H  
ATOM   9569 1HB  PRO A 622      16.818  25.952 -20.996  1.00  0.380          H  
ATOM   9570 2HB  PRO A 622      15.108  25.581 -20.741  1.00  0.380          H  
ATOM   9571 1HG  PRO A 622      16.063  27.914 -19.837  1.00  0.380          H  
ATOM   9572 2HG  PRO A 622      14.939  26.999 -18.825  1.00  0.380          H  
ATOM   9573 1HD  PRO A 622      17.960  27.142 -18.701  1.00  0.380          H  
ATOM   9574 2HD  PRO A 622      16.755  27.219 -17.331  1.00  0.380          H  
ATOM   9575  N   HIS A 623      18.636  23.735 -20.004  1.00  0.200          N  
ATOM   9576  CA  HIS A 623      19.514  22.841 -20.739  1.00  0.190          C  
ATOM   9577  C   HIS A 623      19.429  21.518 -20.037  1.00  0.180          C  
ATOM   9578  O   HIS A 623      19.120  20.481 -20.639  1.00  0.170          O  
ATOM   9579  CB  HIS A 623      20.955  23.363 -20.760  1.00  0.270          C  
ATOM   9580  CG  HIS A 623      21.911  22.533 -21.552  1.00  0.270          C  
ATOM   9581  ND1 HIS A 623      21.899  22.494 -22.931  1.00  0.270          N  
ATOM   9582  CD2 HIS A 623      22.918  21.721 -21.159  1.00  0.270          C  
ATOM   9583  CE1 HIS A 623      22.860  21.692 -23.353  1.00  0.270          C  
ATOM   9584  NE2 HIS A 623      23.501  21.214 -22.301  1.00  0.270          N  
ATOM   9585  H   HIS A 623      19.078  24.386 -19.345  1.00  0.240          H  
ATOM   9586  HA  HIS A 623      19.169  22.714 -21.763  1.00  0.230          H  
ATOM   9587 1HB  HIS A 623      20.966  24.376 -21.161  1.00  0.320          H  
ATOM   9588 2HB  HIS A 623      21.338  23.419 -19.745  1.00  0.320          H  
ATOM   9589  HD1 HIS A 623      21.386  23.108 -23.532  1.00  0.320          H  
ATOM   9590  HD2 HIS A 623      23.300  21.444 -20.175  1.00  0.320          H  
ATOM   9591  HE1 HIS A 623      23.015  21.529 -24.419  1.00  0.320          H  
ATOM   9592  N   GLU A 624      19.701  21.577 -18.737  1.00  0.170          N  
ATOM   9593  CA  GLU A 624      19.669  20.390 -17.908  1.00  0.170          C  
ATOM   9594  C   GLU A 624      18.263  19.795 -17.889  1.00  0.160          C  
ATOM   9595  O   GLU A 624      18.117  18.572 -17.845  1.00  0.160          O  
ATOM   9596  CB  GLU A 624      20.183  20.698 -16.510  1.00  0.240          C  
ATOM   9597  CG  GLU A 624      21.684  20.975 -16.482  1.00  0.240          C  
ATOM   9598  CD  GLU A 624      22.206  21.338 -15.130  1.00  0.240          C  
ATOM   9599  OE1 GLU A 624      21.415  21.601 -14.249  1.00  0.240          O  
ATOM   9600  OE2 GLU A 624      23.402  21.334 -14.960  1.00  0.240          O  
ATOM   9601  H   GLU A 624      19.940  22.502 -18.337  1.00  0.200          H  
ATOM   9602  HA  GLU A 624      20.340  19.652 -18.346  1.00  0.200          H  
ATOM   9603 1HB  GLU A 624      19.658  21.570 -16.111  1.00  0.290          H  
ATOM   9604 2HB  GLU A 624      19.983  19.854 -15.859  1.00  0.290          H  
ATOM   9605 1HG  GLU A 624      22.210  20.089 -16.845  1.00  0.290          H  
ATOM   9606 2HG  GLU A 624      21.893  21.794 -17.173  1.00  0.290          H  
ATOM   9607  N   ARG A 625      17.225  20.648 -17.924  1.00  0.160          N  
ATOM   9608  CA  ARG A 625      15.863  20.145 -17.948  1.00  0.170          C  
ATOM   9609  C   ARG A 625      15.598  19.362 -19.222  1.00  0.170          C  
ATOM   9610  O   ARG A 625      15.017  18.279 -19.157  1.00  0.160          O  
ATOM   9611  CB  ARG A 625      14.851  21.268 -17.857  1.00  0.230          C  
ATOM   9612  CG  ARG A 625      13.371  20.841 -17.924  1.00  0.230          C  
ATOM   9613  CD  ARG A 625      12.964  19.955 -16.800  1.00  0.230          C  
ATOM   9614  NE  ARG A 625      11.540  19.731 -16.824  1.00  0.230          N  
ATOM   9615  CZ  ARG A 625      10.835  18.975 -15.962  1.00  0.230          C  
ATOM   9616  NH1 ARG A 625      11.384  18.306 -14.966  1.00  0.230          N  
ATOM   9617  NH2 ARG A 625       9.533  18.913 -16.117  1.00  0.230          N  
ATOM   9618  H   ARG A 625      17.395  21.658 -17.895  1.00  0.190          H  
ATOM   9619  HA  ARG A 625      15.733  19.482 -17.092  1.00  0.200          H  
ATOM   9620 1HB  ARG A 625      15.014  21.839 -16.943  1.00  0.280          H  
ATOM   9621 2HB  ARG A 625      15.012  21.935 -18.690  1.00  0.280          H  
ATOM   9622 1HG  ARG A 625      12.741  21.729 -17.888  1.00  0.280          H  
ATOM   9623 2HG  ARG A 625      13.174  20.308 -18.855  1.00  0.280          H  
ATOM   9624 1HD  ARG A 625      13.454  18.983 -16.897  1.00  0.280          H  
ATOM   9625 2HD  ARG A 625      13.232  20.410 -15.848  1.00  0.280          H  
ATOM   9626  HE  ARG A 625      10.987  20.212 -17.553  1.00  0.280          H  
ATOM   9627 1HH1 ARG A 625      12.404  18.275 -14.817  1.00  0.280          H  
ATOM   9628 2HH1 ARG A 625      10.753  17.771 -14.357  1.00  0.280          H  
ATOM   9629 1HH2 ARG A 625       9.108  19.431 -16.900  1.00  0.280          H  
ATOM   9630 2HH2 ARG A 625       8.977  18.362 -15.444  1.00  0.280          H  
ATOM   9631  N   GLN A 626      16.030  19.862 -20.386  1.00  0.180          N  
ATOM   9632  CA  GLN A 626      15.777  19.082 -21.587  1.00  0.190          C  
ATOM   9633  C   GLN A 626      16.524  17.766 -21.516  1.00  0.180          C  
ATOM   9634  O   GLN A 626      16.009  16.750 -21.986  1.00  0.190          O  
ATOM   9635  CB  GLN A 626      16.159  19.823 -22.866  1.00  0.260          C  
ATOM   9636  CG  GLN A 626      15.735  19.083 -24.193  1.00  0.260          C  
ATOM   9637  CD  GLN A 626      14.207  18.947 -24.317  1.00  0.260          C  
ATOM   9638  OE1 GLN A 626      13.498  19.861 -23.884  1.00  0.260          O  
ATOM   9639  NE2 GLN A 626      13.689  17.864 -24.912  1.00  0.260          N  
ATOM   9640  H   GLN A 626      16.466  20.792 -20.446  1.00  0.220          H  
ATOM   9641  HA  GLN A 626      14.719  18.862 -21.630  1.00  0.230          H  
ATOM   9642 1HB  GLN A 626      15.702  20.813 -22.859  1.00  0.310          H  
ATOM   9643 2HB  GLN A 626      17.242  19.968 -22.883  1.00  0.310          H  
ATOM   9644 1HG  GLN A 626      16.095  19.657 -25.044  1.00  0.310          H  
ATOM   9645 2HG  GLN A 626      16.169  18.083 -24.214  1.00  0.310          H  
ATOM   9646 1HE2 GLN A 626      12.698  17.792 -25.001  1.00  0.310          H  
ATOM   9647 2HE2 GLN A 626      14.276  17.105 -25.303  1.00  0.310          H  
ATOM   9648  N   GLN A 627      17.728  17.765 -20.930  1.00  0.180          N  
ATOM   9649  CA  GLN A 627      18.480  16.524 -20.821  1.00  0.180          C  
ATOM   9650  C   GLN A 627      17.700  15.531 -19.963  1.00  0.170          C  
ATOM   9651  O   GLN A 627      17.604  14.355 -20.319  1.00  0.180          O  
ATOM   9652  CB  GLN A 627      19.855  16.780 -20.202  1.00  0.250          C  
ATOM   9653  CG  GLN A 627      20.810  17.558 -21.089  1.00  0.250          C  
ATOM   9654  CD  GLN A 627      22.077  17.945 -20.358  1.00  0.250          C  
ATOM   9655  OE1 GLN A 627      22.129  17.893 -19.123  1.00  0.250          O  
ATOM   9656  NE2 GLN A 627      23.095  18.326 -21.103  1.00  0.250          N  
ATOM   9657  H   GLN A 627      18.130  18.654 -20.608  1.00  0.220          H  
ATOM   9658  HA  GLN A 627      18.605  16.100 -21.816  1.00  0.220          H  
ATOM   9659 1HB  GLN A 627      19.736  17.327 -19.278  1.00  0.300          H  
ATOM   9660 2HB  GLN A 627      20.324  15.828 -19.957  1.00  0.300          H  
ATOM   9661 1HG  GLN A 627      21.082  16.939 -21.939  1.00  0.300          H  
ATOM   9662 2HG  GLN A 627      20.322  18.464 -21.434  1.00  0.300          H  
ATOM   9663 1HE2 GLN A 627      23.958  18.601 -20.679  1.00  0.300          H  
ATOM   9664 2HE2 GLN A 627      23.009  18.354 -22.101  1.00  0.300          H  
ATOM   9665  N   GLU A 628      17.101  16.011 -18.862  1.00  0.160          N  
ATOM   9666  CA  GLU A 628      16.281  15.171 -17.998  1.00  0.160          C  
ATOM   9667  C   GLU A 628      15.128  14.571 -18.777  1.00  0.170          C  
ATOM   9668  O   GLU A 628      14.855  13.374 -18.668  1.00  0.170          O  
ATOM   9669  CB  GLU A 628      15.665  15.978 -16.853  1.00  0.220          C  
ATOM   9670  CG  GLU A 628      14.821  15.160 -15.891  1.00  0.220          C  
ATOM   9671  CD  GLU A 628      14.072  16.003 -14.918  1.00  0.220          C  
ATOM   9672  OE1 GLU A 628      14.178  17.209 -14.967  1.00  0.220          O  
ATOM   9673  OE2 GLU A 628      13.342  15.449 -14.159  1.00  0.220          O  
ATOM   9674  H   GLU A 628      17.280  16.985 -18.592  1.00  0.190          H  
ATOM   9675  HA  GLU A 628      16.897  14.367 -17.596  1.00  0.190          H  
ATOM   9676 1HB  GLU A 628      16.455  16.473 -16.291  1.00  0.270          H  
ATOM   9677 2HB  GLU A 628      15.023  16.750 -17.253  1.00  0.270          H  
ATOM   9678 1HG  GLU A 628      14.111  14.557 -16.442  1.00  0.270          H  
ATOM   9679 2HG  GLU A 628      15.477  14.481 -15.343  1.00  0.270          H  
ATOM   9680  N   LEU A 629      14.439  15.408 -19.555  1.00  0.180          N  
ATOM   9681  CA  LEU A 629      13.279  14.956 -20.295  1.00  0.200          C  
ATOM   9682  C   LEU A 629      13.667  13.888 -21.313  1.00  0.220          C  
ATOM   9683  O   LEU A 629      12.965  12.873 -21.451  1.00  0.250          O  
ATOM   9684  CB  LEU A 629      12.649  16.154 -21.032  1.00  0.270          C  
ATOM   9685  CG  LEU A 629      12.013  17.275 -20.171  1.00  0.270          C  
ATOM   9686  CD1 LEU A 629      11.639  18.445 -21.069  1.00  0.270          C  
ATOM   9687  CD2 LEU A 629      10.820  16.760 -19.463  1.00  0.270          C  
ATOM   9688  H   LEU A 629      14.713  16.396 -19.570  1.00  0.220          H  
ATOM   9689  HA  LEU A 629      12.571  14.515 -19.601  1.00  0.240          H  
ATOM   9690 1HB  LEU A 629      13.407  16.607 -21.672  1.00  0.330          H  
ATOM   9691 2HB  LEU A 629      11.857  15.782 -21.654  1.00  0.330          H  
ATOM   9692  HG  LEU A 629      12.724  17.623 -19.439  1.00  0.330          H  
ATOM   9693 1HD1 LEU A 629      11.202  19.242 -20.462  1.00  0.330          H  
ATOM   9694 2HD1 LEU A 629      12.510  18.827 -21.569  1.00  0.330          H  
ATOM   9695 3HD1 LEU A 629      10.918  18.118 -21.813  1.00  0.330          H  
ATOM   9696 1HD2 LEU A 629      10.384  17.551 -18.860  1.00  0.330          H  
ATOM   9697 2HD2 LEU A 629      10.096  16.404 -20.185  1.00  0.330          H  
ATOM   9698 3HD2 LEU A 629      11.110  15.969 -18.833  1.00  0.330          H  
ATOM   9699  N   GLU A 630      14.803  14.081 -22.000  1.00  0.210          N  
ATOM   9700  CA  GLU A 630      15.251  13.102 -22.983  1.00  0.230          C  
ATOM   9701  C   GLU A 630      15.606  11.799 -22.271  1.00  0.210          C  
ATOM   9702  O   GLU A 630      15.242  10.714 -22.725  1.00  0.220          O  
ATOM   9703  CB  GLU A 630      16.489  13.619 -23.728  1.00  0.310          C  
ATOM   9704  CG  GLU A 630      16.280  14.818 -24.696  1.00  0.310          C  
ATOM   9705  CD  GLU A 630      15.550  14.522 -25.982  1.00  0.310          C  
ATOM   9706  OE1 GLU A 630      15.794  13.483 -26.565  1.00  0.310          O  
ATOM   9707  OE2 GLU A 630      14.770  15.357 -26.404  1.00  0.310          O  
ATOM   9708  H   GLU A 630      15.326  14.954 -21.875  1.00  0.250          H  
ATOM   9709  HA  GLU A 630      14.454  12.916 -23.695  1.00  0.280          H  
ATOM   9710 1HB  GLU A 630      17.233  13.931 -22.992  1.00  0.380          H  
ATOM   9711 2HB  GLU A 630      16.928  12.800 -24.299  1.00  0.380          H  
ATOM   9712 1HG  GLU A 630      15.704  15.567 -24.164  1.00  0.380          H  
ATOM   9713 2HG  GLU A 630      17.250  15.253 -24.924  1.00  0.380          H  
ATOM   9714  N   ARG A 631      16.264  11.910 -21.112  1.00  0.190          N  
ATOM   9715  CA  ARG A 631      16.646  10.747 -20.327  1.00  0.180          C  
ATOM   9716  C   ARG A 631      15.420   9.991 -19.837  1.00  0.160          C  
ATOM   9717  O   ARG A 631      15.433   8.762 -19.777  1.00  0.160          O  
ATOM   9718  CB  ARG A 631      17.557  11.154 -19.190  1.00  0.260          C  
ATOM   9719  CG  ARG A 631      18.945  11.526 -19.657  1.00  0.260          C  
ATOM   9720  CD  ARG A 631      19.792  12.078 -18.572  1.00  0.260          C  
ATOM   9721  NE  ARG A 631      19.999  11.119 -17.508  1.00  0.260          N  
ATOM   9722  CZ  ARG A 631      20.868  10.096 -17.519  1.00  0.260          C  
ATOM   9723  NH1 ARG A 631      21.643   9.840 -18.559  1.00  0.260          N  
ATOM   9724  NH2 ARG A 631      20.908   9.348 -16.451  1.00  0.260          N  
ATOM   9725  H   ARG A 631      16.560  12.836 -20.791  1.00  0.230          H  
ATOM   9726  HA  ARG A 631      17.223  10.083 -20.970  1.00  0.220          H  
ATOM   9727 1HB  ARG A 631      17.142  12.016 -18.678  1.00  0.310          H  
ATOM   9728 2HB  ARG A 631      17.645  10.343 -18.470  1.00  0.310          H  
ATOM   9729 1HG  ARG A 631      19.418  10.630 -20.057  1.00  0.310          H  
ATOM   9730 2HG  ARG A 631      18.879  12.262 -20.450  1.00  0.310          H  
ATOM   9731 1HD  ARG A 631      20.760  12.379 -18.967  1.00  0.310          H  
ATOM   9732 2HD  ARG A 631      19.292  12.951 -18.147  1.00  0.310          H  
ATOM   9733  HE  ARG A 631      19.457  11.223 -16.628  1.00  0.310          H  
ATOM   9734 1HH1 ARG A 631      21.600  10.417 -19.382  1.00  0.310          H  
ATOM   9735 2HH1 ARG A 631      22.284   9.056 -18.525  1.00  0.310          H  
ATOM   9736 1HH2 ARG A 631      20.271   9.603 -15.674  1.00  0.310          H  
ATOM   9737 2HH2 ARG A 631      21.524   8.518 -16.415  1.00  0.310          H  
ATOM   9738  N   PHE A 632      14.366  10.713 -19.461  1.00  0.150          N  
ATOM   9739  CA  PHE A 632      13.139  10.070 -19.036  1.00  0.140          C  
ATOM   9740  C   PHE A 632      12.589   9.198 -20.136  1.00  0.150          C  
ATOM   9741  O   PHE A 632      12.302   8.021 -19.904  1.00  0.150          O  
ATOM   9742  CB  PHE A 632      12.095  11.071 -18.582  1.00  0.200          C  
ATOM   9743  CG  PHE A 632      10.768  10.458 -18.299  1.00  0.200          C  
ATOM   9744  CD1 PHE A 632      10.612   9.588 -17.258  1.00  0.200          C  
ATOM   9745  CD2 PHE A 632       9.662  10.797 -19.037  1.00  0.200          C  
ATOM   9746  CE1 PHE A 632       9.388   9.055 -16.958  1.00  0.200          C  
ATOM   9747  CE2 PHE A 632       8.446  10.277 -18.731  1.00  0.200          C  
ATOM   9748  CZ  PHE A 632       8.300   9.407 -17.697  1.00  0.200          C  
ATOM   9749  H   PHE A 632      14.448  11.734 -19.434  1.00  0.180          H  
ATOM   9750  HA  PHE A 632      13.372   9.429 -18.189  1.00  0.170          H  
ATOM   9751 1HB  PHE A 632      12.432  11.581 -17.687  1.00  0.240          H  
ATOM   9752 2HB  PHE A 632      11.960  11.832 -19.346  1.00  0.240          H  
ATOM   9753  HD1 PHE A 632      11.470   9.327 -16.665  1.00  0.240          H  
ATOM   9754  HD2 PHE A 632       9.753  11.507 -19.867  1.00  0.240          H  
ATOM   9755  HE1 PHE A 632       9.291   8.364 -16.128  1.00  0.240          H  
ATOM   9756  HE2 PHE A 632       7.585  10.578 -19.318  1.00  0.240          H  
ATOM   9757  HZ  PHE A 632       7.321   9.003 -17.464  1.00  0.240          H  
ATOM   9758  N   ILE A 633      12.463   9.735 -21.357  1.00  0.190          N  
ATOM   9759  CA  ILE A 633      11.903   8.864 -22.375  1.00  0.230          C  
ATOM   9760  C   ILE A 633      12.815   7.683 -22.654  1.00  0.140          C  
ATOM   9761  O   ILE A 633      12.338   6.579 -22.914  1.00  0.150          O  
ATOM   9762  CB  ILE A 633      11.573   9.605 -23.692  1.00  0.310          C  
ATOM   9763  CG1 ILE A 633      12.845  10.214 -24.367  1.00  0.310          C  
ATOM   9764  CG2 ILE A 633      10.652  10.725 -23.344  1.00  0.310          C  
ATOM   9765  CD1 ILE A 633      12.745  10.675 -25.780  1.00  0.310          C  
ATOM   9766  H   ILE A 633      12.720  10.716 -21.515  1.00  0.230          H  
ATOM   9767  HA  ILE A 633      10.974   8.470 -21.986  1.00  0.280          H  
ATOM   9768  HB  ILE A 633      11.090   8.922 -24.388  1.00  0.370          H  
ATOM   9769 1HG1 ILE A 633      13.085  11.084 -23.786  1.00  0.370          H  
ATOM   9770 2HG1 ILE A 633      13.665   9.538 -24.344  1.00  0.370          H  
ATOM   9771 1HG2 ILE A 633      10.390  11.211 -24.229  1.00  0.370          H  
ATOM   9772 2HG2 ILE A 633       9.778  10.364 -22.873  1.00  0.370          H  
ATOM   9773 3HG2 ILE A 633      11.137  11.424 -22.667  1.00  0.370          H  
ATOM   9774 1HD1 ILE A 633      13.695  11.126 -26.045  1.00  0.370          H  
ATOM   9775 2HD1 ILE A 633      12.563   9.822 -26.409  1.00  0.370          H  
ATOM   9776 3HD1 ILE A 633      11.979  11.382 -25.923  1.00  0.370          H  
ATOM   9777  N   GLU A 634      14.117   7.874 -22.534  1.00  0.160          N  
ATOM   9778  CA  GLU A 634      15.029   6.781 -22.721  1.00  0.160          C  
ATOM   9779  C   GLU A 634      14.833   5.676 -21.680  1.00  0.140          C  
ATOM   9780  O   GLU A 634      14.787   4.490 -22.036  1.00  0.140          O  
ATOM   9781  CB  GLU A 634      16.428   7.334 -22.662  1.00  0.220          C  
ATOM   9782  CG  GLU A 634      16.879   8.107 -23.898  1.00  0.220          C  
ATOM   9783  CD  GLU A 634      18.224   8.759 -23.720  1.00  0.220          C  
ATOM   9784  OE1 GLU A 634      18.740   8.715 -22.630  1.00  0.220          O  
ATOM   9785  OE2 GLU A 634      18.741   9.286 -24.676  1.00  0.220          O  
ATOM   9786  H   GLU A 634      14.483   8.819 -22.358  1.00  0.190          H  
ATOM   9787  HA  GLU A 634      14.857   6.357 -23.709  1.00  0.190          H  
ATOM   9788 1HB  GLU A 634      16.447   8.065 -21.886  1.00  0.270          H  
ATOM   9789 2HB  GLU A 634      17.072   6.599 -22.359  1.00  0.270          H  
ATOM   9790 1HG  GLU A 634      16.937   7.410 -24.732  1.00  0.270          H  
ATOM   9791 2HG  GLU A 634      16.140   8.856 -24.145  1.00  0.270          H  
ATOM   9792  N   ALA A 635      14.672   6.064 -20.404  1.00  0.140          N  
ATOM   9793  CA  ALA A 635      14.443   5.113 -19.317  1.00  0.140          C  
ATOM   9794  C   ALA A 635      13.134   4.363 -19.505  1.00  0.120          C  
ATOM   9795  O   ALA A 635      13.061   3.150 -19.292  1.00  0.130          O  
ATOM   9796  CB  ALA A 635      14.417   5.837 -17.979  1.00  0.200          C  
ATOM   9797  H   ALA A 635      14.778   7.062 -20.187  1.00  0.170          H  
ATOM   9798  HA  ALA A 635      15.253   4.388 -19.325  1.00  0.170          H  
ATOM   9799 1HB  ALA A 635      14.262   5.116 -17.181  1.00  0.240          H  
ATOM   9800 2HB  ALA A 635      15.349   6.356 -17.814  1.00  0.240          H  
ATOM   9801 3HB  ALA A 635      13.602   6.560 -17.984  1.00  0.240          H  
ATOM   9802  N   VAL A 636      12.102   5.072 -19.930  1.00  0.120          N  
ATOM   9803  CA  VAL A 636      10.821   4.448 -20.136  1.00  0.140          C  
ATOM   9804  C   VAL A 636      10.861   3.467 -21.294  1.00  0.130          C  
ATOM   9805  O   VAL A 636      10.267   2.397 -21.202  1.00  0.160          O  
ATOM   9806  CB  VAL A 636       9.734   5.492 -20.290  1.00  0.190          C  
ATOM   9807  CG1 VAL A 636       8.473   4.858 -20.686  1.00  0.190          C  
ATOM   9808  CG2 VAL A 636       9.522   6.203 -18.946  1.00  0.190          C  
ATOM   9809  H   VAL A 636      12.215   6.082 -20.072  1.00  0.140          H  
ATOM   9810  HA  VAL A 636      10.581   3.884 -19.236  1.00  0.170          H  
ATOM   9811  HB  VAL A 636      10.032   6.202 -21.056  1.00  0.230          H  
ATOM   9812 1HG1 VAL A 636       7.747   5.622 -20.776  1.00  0.230          H  
ATOM   9813 2HG1 VAL A 636       8.587   4.359 -21.632  1.00  0.230          H  
ATOM   9814 3HG1 VAL A 636       8.170   4.140 -19.927  1.00  0.230          H  
ATOM   9815 1HG2 VAL A 636       8.747   6.946 -19.053  1.00  0.230          H  
ATOM   9816 2HG2 VAL A 636       9.223   5.480 -18.191  1.00  0.230          H  
ATOM   9817 3HG2 VAL A 636      10.449   6.686 -18.639  1.00  0.230          H  
ATOM   9818  N   LEU A 637      11.498   3.821 -22.404  1.00  0.120          N  
ATOM   9819  CA  LEU A 637      11.566   2.887 -23.510  1.00  0.150          C  
ATOM   9820  C   LEU A 637      12.419   1.663 -23.115  1.00  0.150          C  
ATOM   9821  O   LEU A 637      12.070   0.529 -23.454  1.00  0.170          O  
ATOM   9822  CB  LEU A 637      12.099   3.613 -24.746  1.00  0.200          C  
ATOM   9823  CG  LEU A 637      11.033   4.305 -25.709  1.00  0.200          C  
ATOM   9824  CD1 LEU A 637      10.246   3.249 -26.450  1.00  0.200          C  
ATOM   9825  CD2 LEU A 637      10.056   5.231 -24.933  1.00  0.200          C  
ATOM   9826  H   LEU A 637      11.925   4.749 -22.489  1.00  0.140          H  
ATOM   9827  HA  LEU A 637      10.563   2.533 -23.717  1.00  0.180          H  
ATOM   9828 1HB  LEU A 637      12.788   4.393 -24.408  1.00  0.240          H  
ATOM   9829 2HB  LEU A 637      12.664   2.908 -25.334  1.00  0.240          H  
ATOM   9830  HG  LEU A 637      11.559   4.892 -26.412  1.00  0.240          H  
ATOM   9831 1HD1 LEU A 637       9.547   3.733 -27.127  1.00  0.240          H  
ATOM   9832 2HD1 LEU A 637      10.928   2.626 -27.021  1.00  0.240          H  
ATOM   9833 3HD1 LEU A 637       9.692   2.629 -25.757  1.00  0.240          H  
ATOM   9834 1HD2 LEU A 637       9.359   5.691 -25.639  1.00  0.240          H  
ATOM   9835 2HD2 LEU A 637       9.493   4.656 -24.203  1.00  0.240          H  
ATOM   9836 3HD2 LEU A 637      10.601   6.008 -24.427  1.00  0.240          H  
ATOM   9837  N   LEU A 638      13.473   1.867 -22.300  1.00  0.140          N  
ATOM   9838  CA  LEU A 638      14.303   0.766 -21.794  1.00  0.160          C  
ATOM   9839  C   LEU A 638      13.412  -0.261 -21.086  1.00  0.180          C  
ATOM   9840  O   LEU A 638      13.586  -1.463 -21.269  1.00  0.280          O  
ATOM   9841  CB  LEU A 638      15.407   1.304 -20.860  1.00  0.220          C  
ATOM   9842  CG  LEU A 638      16.496   0.297 -20.356  1.00  0.220          C  
ATOM   9843  CD1 LEU A 638      17.789   1.074 -20.124  1.00  0.220          C  
ATOM   9844  CD2 LEU A 638      16.069  -0.360 -19.040  1.00  0.220          C  
ATOM   9845  H   LEU A 638      13.753   2.824 -22.063  1.00  0.170          H  
ATOM   9846  HA  LEU A 638      14.775   0.277 -22.626  1.00  0.190          H  
ATOM   9847 1HB  LEU A 638      15.913   2.127 -21.366  1.00  0.260          H  
ATOM   9848 2HB  LEU A 638      14.929   1.709 -19.977  1.00  0.260          H  
ATOM   9849  HG  LEU A 638      16.668  -0.470 -21.110  1.00  0.260          H  
ATOM   9850 1HD1 LEU A 638      18.572   0.401 -19.781  1.00  0.260          H  
ATOM   9851 2HD1 LEU A 638      18.110   1.547 -21.051  1.00  0.260          H  
ATOM   9852 3HD1 LEU A 638      17.616   1.838 -19.374  1.00  0.260          H  
ATOM   9853 1HD2 LEU A 638      16.851  -1.032 -18.711  1.00  0.260          H  
ATOM   9854 2HD2 LEU A 638      15.915   0.406 -18.300  1.00  0.260          H  
ATOM   9855 3HD2 LEU A 638      15.156  -0.926 -19.159  1.00  0.260          H  
ATOM   9856  N   VAL A 639      12.494   0.231 -20.248  1.00  0.110          N  
ATOM   9857  CA  VAL A 639      11.505  -0.569 -19.517  1.00  0.110          C  
ATOM   9858  C   VAL A 639      10.323  -1.128 -20.332  1.00  0.110          C  
ATOM   9859  O   VAL A 639       9.908  -2.281 -20.141  1.00  0.140          O  
ATOM   9860  CB  VAL A 639      10.895   0.280 -18.363  1.00  0.150          C  
ATOM   9861  CG1 VAL A 639       9.683  -0.454 -17.691  1.00  0.150          C  
ATOM   9862  CG2 VAL A 639      11.981   0.545 -17.320  1.00  0.150          C  
ATOM   9863  H   VAL A 639      12.514   1.246 -20.098  1.00  0.130          H  
ATOM   9864  HA  VAL A 639      12.037  -1.413 -19.080  1.00  0.130          H  
ATOM   9865  HB  VAL A 639      10.537   1.232 -18.761  1.00  0.180          H  
ATOM   9866 1HG1 VAL A 639       9.296   0.162 -16.885  1.00  0.180          H  
ATOM   9867 2HG1 VAL A 639       8.877  -0.631 -18.400  1.00  0.180          H  
ATOM   9868 3HG1 VAL A 639      10.000  -1.393 -17.305  1.00  0.180          H  
ATOM   9869 1HG2 VAL A 639      11.574   1.155 -16.511  1.00  0.180          H  
ATOM   9870 2HG2 VAL A 639      12.342  -0.398 -16.917  1.00  0.180          H  
ATOM   9871 3HG2 VAL A 639      12.809   1.074 -17.789  1.00  0.180          H  
ATOM   9872  N   THR A 640       9.714  -0.284 -21.150  1.00  0.100          N  
ATOM   9873  CA  THR A 640       8.484  -0.659 -21.818  1.00  0.100          C  
ATOM   9874  C   THR A 640       8.574  -1.280 -23.216  1.00  0.120          C  
ATOM   9875  O   THR A 640       7.578  -1.834 -23.696  1.00  0.140          O  
ATOM   9876  CB  THR A 640       7.561   0.530 -21.886  1.00  0.140          C  
ATOM   9877  OG1 THR A 640       8.166   1.557 -22.679  1.00  0.140          O  
ATOM   9878  CG2 THR A 640       7.204   1.076 -20.518  1.00  0.140          C  
ATOM   9879  H   THR A 640      10.091   0.642 -21.279  1.00  0.120          H  
ATOM   9880  HA  THR A 640       7.995  -1.379 -21.182  1.00  0.120          H  
ATOM   9881  HB  THR A 640       6.701   0.198 -22.329  1.00  0.170          H  
ATOM   9882  HG1 THR A 640       8.961   1.882 -22.204  1.00  0.170          H  
ATOM   9883 1HG2 THR A 640       6.512   1.905 -20.633  1.00  0.170          H  
ATOM   9884 2HG2 THR A 640       6.735   0.294 -19.919  1.00  0.170          H  
ATOM   9885 3HG2 THR A 640       8.106   1.421 -20.027  1.00  0.170          H  
ATOM   9886  N   ALA A 641       9.707  -1.165 -23.903  1.00  0.120          N  
ATOM   9887  CA  ALA A 641       9.849  -1.801 -25.200  1.00  0.130          C  
ATOM   9888  C   ALA A 641       9.806  -3.296 -24.914  1.00  0.120          C  
ATOM   9889  O   ALA A 641       9.980  -3.666 -23.762  1.00  0.170          O  
ATOM   9890  CB  ALA A 641      11.133  -1.382 -25.884  1.00  0.180          C  
ATOM   9891  H   ALA A 641      10.501  -0.637 -23.529  1.00  0.140          H  
ATOM   9892  HA  ALA A 641       9.011  -1.518 -25.815  1.00  0.160          H  
ATOM   9893 1HB  ALA A 641      11.226  -1.880 -26.848  1.00  0.210          H  
ATOM   9894 2HB  ALA A 641      11.112  -0.308 -26.026  1.00  0.210          H  
ATOM   9895 3HB  ALA A 641      11.986  -1.650 -25.255  1.00  0.210          H  
ATOM   9896  N   PRO A 642       9.401  -4.180 -25.828  1.00  0.110          N  
ATOM   9897  CA  PRO A 642       9.487  -5.608 -25.606  1.00  0.110          C  
ATOM   9898  C   PRO A 642      10.935  -5.906 -25.249  1.00  0.140          C  
ATOM   9899  O   PRO A 642      11.847  -5.398 -25.904  1.00  0.180          O  
ATOM   9900  CB  PRO A 642       9.051  -6.176 -26.953  1.00  0.170          C  
ATOM   9901  CG  PRO A 642       8.135  -5.095 -27.525  1.00  0.170          C  
ATOM   9902  CD  PRO A 642       8.781  -3.783 -27.093  1.00  0.170          C  
ATOM   9903  HA  PRO A 642       8.809  -5.899 -24.791  1.00  0.130          H  
ATOM   9904 1HB  PRO A 642       9.932  -6.373 -27.589  1.00  0.200          H  
ATOM   9905 2HB  PRO A 642       8.544  -7.141 -26.810  1.00  0.200          H  
ATOM   9906 1HG  PRO A 642       8.061  -5.194 -28.616  1.00  0.200          H  
ATOM   9907 2HG  PRO A 642       7.116  -5.214 -27.128  1.00  0.200          H  
ATOM   9908 1HD  PRO A 642       9.540  -3.446 -27.824  1.00  0.200          H  
ATOM   9909 2HD  PRO A 642       7.992  -3.065 -26.935  1.00  0.200          H  
ATOM   9910  N   LEU A 643      11.157  -6.740 -24.243  1.00  0.170          N  
ATOM   9911  CA  LEU A 643      12.520  -7.000 -23.820  1.00  0.260          C  
ATOM   9912  C   LEU A 643      12.960  -8.408 -24.205  1.00  0.390          C  
ATOM   9913  O   LEU A 643      12.104  -9.281 -24.362  1.00  0.740          O  
ATOM   9914  CB  LEU A 643      12.606  -6.697 -22.319  1.00  0.330          C  
ATOM   9915  CG  LEU A 643      12.106  -5.245 -21.965  1.00  0.330          C  
ATOM   9916  CD1 LEU A 643      12.164  -5.015 -20.505  1.00  0.330          C  
ATOM   9917  CD2 LEU A 643      12.932  -4.170 -22.698  1.00  0.330          C  
ATOM   9918  H   LEU A 643      10.381  -7.163 -23.749  1.00  0.200          H  
ATOM   9919  HA  LEU A 643      13.143  -6.299 -24.340  1.00  0.310          H  
ATOM   9920 1HB  LEU A 643      11.985  -7.410 -21.780  1.00  0.390          H  
ATOM   9921 2HB  LEU A 643      13.624  -6.794 -21.968  1.00  0.390          H  
ATOM   9922  HG  LEU A 643      11.070  -5.157 -22.256  1.00  0.390          H  
ATOM   9923 1HD1 LEU A 643      11.786  -4.017 -20.281  1.00  0.390          H  
ATOM   9924 2HD1 LEU A 643      11.568  -5.741 -19.993  1.00  0.390          H  
ATOM   9925 3HD1 LEU A 643      13.163  -5.084 -20.195  1.00  0.390          H  
ATOM   9926 1HD2 LEU A 643      12.520  -3.207 -22.434  1.00  0.390          H  
ATOM   9927 2HD2 LEU A 643      13.977  -4.225 -22.393  1.00  0.390          H  
ATOM   9928 3HD2 LEU A 643      12.865  -4.268 -23.766  1.00  0.390          H  
ATOM   9929  N   PRO A 644      14.276  -8.664 -24.379  1.00  0.560          N  
ATOM   9930  CA  PRO A 644      14.856  -9.943 -24.740  1.00  0.760          C  
ATOM   9931  C   PRO A 644      14.466 -11.027 -23.744  1.00  0.550          C  
ATOM   9932  O   PRO A 644      14.348 -10.734 -22.559  1.00  1.190          O  
ATOM   9933  CB  PRO A 644      16.363  -9.677 -24.628  1.00  1.140          C  
ATOM   9934  CG  PRO A 644      16.520  -8.203 -24.840  1.00  1.140          C  
ATOM   9935  CD  PRO A 644      15.303  -7.583 -24.209  1.00  1.140          C  
ATOM   9936  HA  PRO A 644      14.586 -10.153 -25.773  1.00  0.910          H  
ATOM   9937 1HB  PRO A 644      16.727 -10.003 -23.640  1.00  1.370          H  
ATOM   9938 2HB  PRO A 644      16.903 -10.282 -25.376  1.00  1.370          H  
ATOM   9939 1HG  PRO A 644      17.453  -7.856 -24.365  1.00  1.370          H  
ATOM   9940 2HG  PRO A 644      16.611  -7.976 -25.902  1.00  1.370          H  
ATOM   9941 1HD  PRO A 644      15.490  -7.367 -23.146  1.00  1.370          H  
ATOM   9942 2HD  PRO A 644      15.098  -6.688 -24.795  1.00  1.370          H  
ATOM   9943  N   PRO A 645      14.265 -12.273 -24.179  1.00  0.580          N  
ATOM   9944  CA  PRO A 645      13.942 -13.402 -23.335  1.00  0.970          C  
ATOM   9945  C   PRO A 645      14.994 -13.676 -22.276  1.00  0.540          C  
ATOM   9946  O   PRO A 645      16.206 -13.530 -22.514  1.00  0.630          O  
ATOM   9947  CB  PRO A 645      13.904 -14.565 -24.340  1.00  1.460          C  
ATOM   9948  CG  PRO A 645      13.586 -13.931 -25.662  1.00  1.460          C  
ATOM   9949  CD  PRO A 645      14.254 -12.581 -25.625  1.00  1.460          C  
ATOM   9950  HA  PRO A 645      12.958 -13.243 -22.870  1.00  1.160          H  
ATOM   9951 1HB  PRO A 645      14.877 -15.074 -24.359  1.00  1.750          H  
ATOM   9952 2HB  PRO A 645      13.154 -15.308 -24.029  1.00  1.750          H  
ATOM   9953 1HG  PRO A 645      13.982 -14.563 -26.478  1.00  1.750          H  
ATOM   9954 2HG  PRO A 645      12.499 -13.863 -25.807  1.00  1.750          H  
ATOM   9955 1HD  PRO A 645      15.277 -12.618 -26.031  1.00  1.750          H  
ATOM   9956 2HD  PRO A 645      13.588 -11.914 -26.182  1.00  1.750          H  
ATOM   9957  N   GLU A 646      14.523 -14.212 -21.147  1.00  0.710          N  
ATOM   9958  CA  GLU A 646      15.418 -14.607 -20.073  1.00  0.960          C  
ATOM   9959  C   GLU A 646      16.253 -15.784 -20.535  1.00  0.990          C  
ATOM   9960  O   GLU A 646      17.331 -16.042 -20.013  1.00  1.820          O  
ATOM   9961  CB  GLU A 646      14.628 -14.943 -18.794  1.00  1.240          C  
ATOM   9962  CG  GLU A 646      13.725 -16.210 -18.845  1.00  1.240          C  
ATOM   9963  CD  GLU A 646      12.345 -15.981 -19.449  1.00  1.240          C  
ATOM   9964  OE1 GLU A 646      12.195 -15.059 -20.223  1.00  1.240          O  
ATOM   9965  OE2 GLU A 646      11.441 -16.726 -19.120  1.00  1.240          O  
ATOM   9966  H   GLU A 646      13.513 -14.317 -21.007  1.00  0.850          H  
ATOM   9967  HA  GLU A 646      16.093 -13.778 -19.853  1.00  1.150          H  
ATOM   9968 1HB  GLU A 646      15.333 -15.079 -17.973  1.00  1.490          H  
ATOM   9969 2HB  GLU A 646      13.994 -14.095 -18.535  1.00  1.490          H  
ATOM   9970 1HG  GLU A 646      14.220 -17.005 -19.389  1.00  1.490          H  
ATOM   9971 2HG  GLU A 646      13.595 -16.559 -17.822  1.00  1.490          H  
ATOM   9972  N   ALA A 647      15.757 -16.458 -21.562  1.00  0.570          N  
ATOM   9973  CA  ALA A 647      16.411 -17.563 -22.202  1.00  0.970          C  
ATOM   9974  C   ALA A 647      17.737 -17.145 -22.825  1.00  0.790          C  
ATOM   9975  O   ALA A 647      18.646 -17.968 -22.925  1.00  1.010          O  
ATOM   9976  CB  ALA A 647      15.508 -18.147 -23.273  1.00  1.200          C  
ATOM   9977  H   ALA A 647      14.861 -16.157 -21.913  1.00  0.680          H  
ATOM   9978  HA  ALA A 647      16.613 -18.321 -21.446  1.00  1.160          H  
ATOM   9979 1HB  ALA A 647      16.004 -19.000 -23.734  1.00  1.440          H  
ATOM   9980 2HB  ALA A 647      14.570 -18.467 -22.822  1.00  1.440          H  
ATOM   9981 3HB  ALA A 647      15.311 -17.395 -24.032  1.00  1.440          H  
ATOM   9982  N   ASP A 648      17.843 -15.896 -23.301  1.00  0.540          N  
ATOM   9983  CA  ASP A 648      19.070 -15.482 -23.947  1.00  0.540          C  
ATOM   9984  C   ASP A 648      20.105 -15.150 -22.889  1.00  0.510          C  
ATOM   9985  O   ASP A 648      21.270 -15.536 -23.003  1.00  0.590          O  
ATOM   9986  CB  ASP A 648      18.821 -14.248 -24.821  1.00  0.760          C  
ATOM   9987  CG  ASP A 648      17.952 -14.492 -26.078  1.00  0.760          C  
ATOM   9988  OD1 ASP A 648      17.811 -15.610 -26.524  1.00  0.760          O  
ATOM   9989  OD2 ASP A 648      17.431 -13.518 -26.575  1.00  0.760          O  
ATOM   9990  H   ASP A 648      17.096 -15.208 -23.201  1.00  0.650          H  
ATOM   9991  HA  ASP A 648      19.443 -16.299 -24.563  1.00  0.650          H  
ATOM   9992 1HB  ASP A 648      18.325 -13.483 -24.215  1.00  0.910          H  
ATOM   9993 2HB  ASP A 648      19.778 -13.837 -25.137  1.00  0.910          H  
ATOM   9994  N   THR A 649      19.694 -14.379 -21.884  1.00  0.490          N  
ATOM   9995  CA  THR A 649      20.619 -14.039 -20.807  1.00  0.510          C  
ATOM   9996  C   THR A 649      19.899 -13.967 -19.459  1.00  0.460          C  
ATOM   9997  O   THR A 649      18.980 -13.157 -19.285  1.00  0.400          O  
ATOM   9998  CB  THR A 649      21.362 -12.714 -21.124  1.00  0.710          C  
ATOM   9999  OG1 THR A 649      22.080 -12.837 -22.350  1.00  0.710          O  
ATOM  10000  CG2 THR A 649      22.348 -12.388 -20.047  1.00  0.710          C  
ATOM  10001  H   THR A 649      18.709 -14.084 -21.865  1.00  0.590          H  
ATOM  10002  HA  THR A 649      21.367 -14.830 -20.738  1.00  0.610          H  
ATOM  10003  HB  THR A 649      20.643 -11.919 -21.218  1.00  0.850          H  
ATOM  10004  HG1 THR A 649      21.461 -13.005 -23.061  1.00  0.850          H  
ATOM  10005 1HG2 THR A 649      22.856 -11.456 -20.293  1.00  0.850          H  
ATOM  10006 2HG2 THR A 649      21.846 -12.285 -19.133  1.00  0.850          H  
ATOM  10007 3HG2 THR A 649      23.078 -13.190 -19.972  1.00  0.850          H  
ATOM  10008  N   ARG A 650      20.374 -14.736 -18.472  1.00  0.500          N  
ATOM  10009  CA  ARG A 650      19.756 -14.730 -17.144  1.00  0.530          C  
ATOM  10010  C   ARG A 650      19.889 -13.367 -16.473  1.00  0.430          C  
ATOM  10011  O   ARG A 650      18.963 -12.893 -15.809  1.00  0.420          O  
ATOM  10012  CB  ARG A 650      20.359 -15.812 -16.261  1.00  0.730          C  
ATOM  10013  CG  ARG A 650      19.965 -17.240 -16.657  1.00  0.730          C  
ATOM  10014  CD  ARG A 650      20.320 -18.254 -15.608  1.00  0.730          C  
ATOM  10015  NE  ARG A 650      21.771 -18.382 -15.415  1.00  0.730          N  
ATOM  10016  CZ  ARG A 650      22.592 -19.197 -16.125  1.00  0.730          C  
ATOM  10017  NH1 ARG A 650      22.118 -19.962 -17.091  1.00  0.730          N  
ATOM  10018  NH2 ARG A 650      23.887 -19.223 -15.844  1.00  0.730          N  
ATOM  10019  H   ARG A 650      21.139 -15.365 -18.676  1.00  0.600          H  
ATOM  10020  HA  ARG A 650      18.693 -14.951 -17.267  1.00  0.640          H  
ATOM  10021 1HB  ARG A 650      21.444 -15.744 -16.291  1.00  0.880          H  
ATOM  10022 2HB  ARG A 650      20.048 -15.652 -15.230  1.00  0.880          H  
ATOM  10023 1HG  ARG A 650      18.886 -17.279 -16.818  1.00  0.880          H  
ATOM  10024 2HG  ARG A 650      20.471 -17.507 -17.582  1.00  0.880          H  
ATOM  10025 1HD  ARG A 650      19.883 -17.943 -14.658  1.00  0.880          H  
ATOM  10026 2HD  ARG A 650      19.913 -19.225 -15.878  1.00  0.880          H  
ATOM  10027  HE  ARG A 650      22.191 -17.826 -14.683  1.00  0.880          H  
ATOM  10028 1HH1 ARG A 650      21.135 -19.952 -17.314  1.00  0.880          H  
ATOM  10029 2HH1 ARG A 650      22.741 -20.564 -17.612  1.00  0.880          H  
ATOM  10030 1HH2 ARG A 650      24.256 -18.640 -15.106  1.00  0.880          H  
ATOM  10031 2HH2 ARG A 650      24.507 -19.825 -16.365  1.00  0.880          H  
ATOM  10032  N   TYR A 651      21.059 -12.751 -16.651  1.00  0.420          N  
ATOM  10033  CA  TYR A 651      21.343 -11.438 -16.096  1.00  0.460          C  
ATOM  10034  C   TYR A 651      20.348 -10.423 -16.605  1.00  0.320          C  
ATOM  10035  O   TYR A 651      19.783  -9.655 -15.821  1.00  0.340          O  
ATOM  10036  CB  TYR A 651      22.750 -10.973 -16.460  1.00  0.630          C  
ATOM  10037  CG  TYR A 651      23.044  -9.570 -16.012  1.00  0.630          C  
ATOM  10038  CD1 TYR A 651      23.435  -9.334 -14.714  1.00  0.630          C  
ATOM  10039  CD2 TYR A 651      22.914  -8.506 -16.907  1.00  0.630          C  
ATOM  10040  CE1 TYR A 651      23.710  -8.051 -14.301  1.00  0.630          C  
ATOM  10041  CE2 TYR A 651      23.186  -7.223 -16.491  1.00  0.630          C  
ATOM  10042  CZ  TYR A 651      23.589  -6.996 -15.191  1.00  0.630          C  
ATOM  10043  OH  TYR A 651      23.885  -5.723 -14.768  1.00  0.630          O  
ATOM  10044  H   TYR A 651      21.761 -13.220 -17.202  1.00  0.500          H  
ATOM  10045  HA  TYR A 651      21.247 -11.484 -15.014  1.00  0.550          H  
ATOM  10046 1HB  TYR A 651      23.482 -11.639 -16.005  1.00  0.750          H  
ATOM  10047 2HB  TYR A 651      22.893 -11.014 -17.526  1.00  0.750          H  
ATOM  10048  HD1 TYR A 651      23.533 -10.161 -14.016  1.00  0.750          H  
ATOM  10049  HD2 TYR A 651      22.601  -8.689 -17.935  1.00  0.750          H  
ATOM  10050  HE1 TYR A 651      24.027  -7.866 -13.276  1.00  0.750          H  
ATOM  10051  HE2 TYR A 651      23.090  -6.391 -17.188  1.00  0.750          H  
ATOM  10052  HH  TYR A 651      23.763  -5.107 -15.495  1.00  0.750          H  
ATOM  10053  N   ALA A 652      20.170 -10.390 -17.933  1.00  0.270          N  
ATOM  10054  CA  ALA A 652      19.257  -9.454 -18.547  1.00  0.310          C  
ATOM  10055  C   ALA A 652      17.846  -9.689 -18.034  1.00  0.270          C  
ATOM  10056  O   ALA A 652      17.154  -8.759 -17.615  1.00  0.340          O  
ATOM  10057  CB  ALA A 652      19.272  -9.595 -20.051  1.00  0.420          C  
ATOM  10058  H   ALA A 652      20.688 -11.027 -18.511  1.00  0.320          H  
ATOM  10059  HA  ALA A 652      19.585  -8.460 -18.294  1.00  0.370          H  
ATOM  10060 1HB  ALA A 652      18.593  -8.866 -20.495  1.00  0.500          H  
ATOM  10061 2HB  ALA A 652      20.281  -9.422 -20.420  1.00  0.500          H  
ATOM  10062 3HB  ALA A 652      18.946 -10.598 -20.319  1.00  0.500          H  
ATOM  10063  N   GLY A 653      17.470 -10.961 -17.912  1.00  0.200          N  
ATOM  10064  CA  GLY A 653      16.163 -11.301 -17.397  1.00  0.220          C  
ATOM  10065  C   GLY A 653      15.935 -10.601 -16.059  1.00  0.220          C  
ATOM  10066  O   GLY A 653      14.898  -9.966 -15.847  1.00  0.360          O  
ATOM  10067  H   GLY A 653      18.071 -11.716 -18.257  1.00  0.240          H  
ATOM  10068 1HA  GLY A 653      15.396 -11.010 -18.115  1.00  0.260          H  
ATOM  10069 2HA  GLY A 653      16.104 -12.382 -17.264  1.00  0.260          H  
ATOM  10070  N   ARG A 654      16.894 -10.747 -15.138  1.00  0.160          N  
ATOM  10071  CA  ARG A 654      16.792 -10.124 -13.822  1.00  0.230          C  
ATOM  10072  C   ARG A 654      16.834  -8.585 -13.846  1.00  0.210          C  
ATOM  10073  O   ARG A 654      16.062  -7.931 -13.141  1.00  0.220          O  
ATOM  10074  CB  ARG A 654      17.925 -10.589 -12.919  1.00  0.290          C  
ATOM  10075  CG  ARG A 654      17.869 -12.040 -12.497  1.00  0.290          C  
ATOM  10076  CD  ARG A 654      18.799 -12.327 -11.365  1.00  0.290          C  
ATOM  10077  NE  ARG A 654      20.211 -12.042 -11.678  1.00  0.290          N  
ATOM  10078  CZ  ARG A 654      21.092 -12.886 -12.268  1.00  0.290          C  
ATOM  10079  NH1 ARG A 654      20.727 -14.087 -12.660  1.00  0.290          N  
ATOM  10080  NH2 ARG A 654      22.344 -12.489 -12.438  1.00  0.290          N  
ATOM  10081  H   ARG A 654      17.701 -11.337 -15.375  1.00  0.190          H  
ATOM  10082  HA  ARG A 654      15.843 -10.428 -13.380  1.00  0.280          H  
ATOM  10083 1HB  ARG A 654      18.871 -10.446 -13.443  1.00  0.350          H  
ATOM  10084 2HB  ARG A 654      17.953  -9.976 -12.021  1.00  0.350          H  
ATOM  10085 1HG  ARG A 654      16.855 -12.285 -12.186  1.00  0.350          H  
ATOM  10086 2HG  ARG A 654      18.149 -12.666 -13.342  1.00  0.350          H  
ATOM  10087 1HD  ARG A 654      18.515 -11.708 -10.513  1.00  0.350          H  
ATOM  10088 2HD  ARG A 654      18.711 -13.373 -11.081  1.00  0.350          H  
ATOM  10089  HE  ARG A 654      20.563 -11.137 -11.393  1.00  0.350          H  
ATOM  10090 1HH1 ARG A 654      19.776 -14.397 -12.531  1.00  0.350          H  
ATOM  10091 2HH1 ARG A 654      21.409 -14.702 -13.075  1.00  0.350          H  
ATOM  10092 1HH2 ARG A 654      22.625 -11.575 -12.113  1.00  0.350          H  
ATOM  10093 2HH2 ARG A 654      23.020 -13.104 -12.866  1.00  0.350          H  
ATOM  10094  N   ILE A 655      17.735  -7.987 -14.641  1.00  0.220          N  
ATOM  10095  CA  ILE A 655      17.862  -6.524 -14.639  1.00  0.260          C  
ATOM  10096  C   ILE A 655      16.613  -5.838 -15.184  1.00  0.260          C  
ATOM  10097  O   ILE A 655      16.337  -4.689 -14.843  1.00  0.480          O  
ATOM  10098  CB  ILE A 655      19.119  -6.015 -15.393  1.00  0.350          C  
ATOM  10099  CG1 ILE A 655      19.441  -4.577 -14.917  1.00  0.350          C  
ATOM  10100  CG2 ILE A 655      18.870  -5.977 -16.902  1.00  0.350          C  
ATOM  10101  CD1 ILE A 655      20.803  -4.050 -15.302  1.00  0.350          C  
ATOM  10102  H   ILE A 655      18.375  -8.565 -15.199  1.00  0.260          H  
ATOM  10103  HA  ILE A 655      17.973  -6.212 -13.603  1.00  0.310          H  
ATOM  10104  HB  ILE A 655      19.963  -6.677 -15.174  1.00  0.420          H  
ATOM  10105 1HG1 ILE A 655      18.702  -3.917 -15.330  1.00  0.420          H  
ATOM  10106 2HG1 ILE A 655      19.363  -4.546 -13.830  1.00  0.420          H  
ATOM  10107 1HG2 ILE A 655      19.754  -5.644 -17.428  1.00  0.420          H  
ATOM  10108 2HG2 ILE A 655      18.626  -6.935 -17.213  1.00  0.420          H  
ATOM  10109 3HG2 ILE A 655      18.048  -5.311 -17.149  1.00  0.420          H  
ATOM  10110 1HD1 ILE A 655      20.917  -3.038 -14.913  1.00  0.420          H  
ATOM  10111 2HD1 ILE A 655      21.560  -4.691 -14.866  1.00  0.420          H  
ATOM  10112 3HD1 ILE A 655      20.922  -4.028 -16.377  1.00  0.420          H  
ATOM  10113  N   HIS A 656      15.843  -6.540 -16.013  1.00  0.190          N  
ATOM  10114  CA  HIS A 656      14.633  -5.993 -16.591  1.00  0.250          C  
ATOM  10115  C   HIS A 656      13.367  -6.160 -15.730  1.00  0.230          C  
ATOM  10116  O   HIS A 656      12.265  -5.858 -16.206  1.00  0.310          O  
ATOM  10117  CB  HIS A 656      14.361  -6.633 -17.961  1.00  0.330          C  
ATOM  10118  CG  HIS A 656      15.373  -6.294 -19.044  1.00  0.330          C  
ATOM  10119  ND1 HIS A 656      15.655  -4.995 -19.411  1.00  0.330          N  
ATOM  10120  CD2 HIS A 656      16.100  -7.084 -19.874  1.00  0.330          C  
ATOM  10121  CE1 HIS A 656      16.537  -4.998 -20.392  1.00  0.330          C  
ATOM  10122  NE2 HIS A 656      16.831  -6.252 -20.690  1.00  0.330          N  
ATOM  10123  H   HIS A 656      16.157  -7.466 -16.333  1.00  0.230          H  
ATOM  10124  HA  HIS A 656      14.776  -4.927 -16.747  1.00  0.300          H  
ATOM  10125 1HB  HIS A 656      14.372  -7.722 -17.838  1.00  0.390          H  
ATOM  10126 2HB  HIS A 656      13.374  -6.366 -18.294  1.00  0.390          H  
ATOM  10127  HD1 HIS A 656      15.078  -4.209 -19.183  1.00  0.390          H  
ATOM  10128  HD2 HIS A 656      16.184  -8.164 -19.977  1.00  0.390          H  
ATOM  10129  HE1 HIS A 656      16.892  -4.058 -20.816  1.00  0.390          H  
ATOM  10130  N   ARG A 657      13.500  -6.598 -14.466  1.00  0.150          N  
ATOM  10131  CA  ARG A 657      12.329  -6.733 -13.587  1.00  0.180          C  
ATOM  10132  C   ARG A 657      12.546  -6.201 -12.155  1.00  0.130          C  
ATOM  10133  O   ARG A 657      13.492  -6.602 -11.479  1.00  0.140          O  
ATOM  10134  CB  ARG A 657      11.961  -8.198 -13.462  1.00  0.240          C  
ATOM  10135  CG  ARG A 657      10.719  -8.486 -12.640  1.00  0.240          C  
ATOM  10136  CD  ARG A 657      10.385  -9.915 -12.618  1.00  0.240          C  
ATOM  10137  NE  ARG A 657      11.370 -10.704 -11.855  1.00  0.240          N  
ATOM  10138  CZ  ARG A 657      12.280 -11.575 -12.373  1.00  0.240          C  
ATOM  10139  NH1 ARG A 657      12.354 -11.802 -13.672  1.00  0.240          N  
ATOM  10140  NH2 ARG A 657      13.103 -12.211 -11.552  1.00  0.240          N  
ATOM  10141  H   ARG A 657      14.428  -6.861 -14.109  1.00  0.180          H  
ATOM  10142  HA  ARG A 657      11.500  -6.184 -14.032  1.00  0.220          H  
ATOM  10143 1HB  ARG A 657      11.849  -8.636 -14.440  1.00  0.290          H  
ATOM  10144 2HB  ARG A 657      12.796  -8.711 -12.984  1.00  0.290          H  
ATOM  10145 1HG  ARG A 657      10.874  -8.177 -11.607  1.00  0.290          H  
ATOM  10146 2HG  ARG A 657       9.869  -7.946 -13.059  1.00  0.290          H  
ATOM  10147 1HD  ARG A 657       9.423 -10.033 -12.136  1.00  0.290          H  
ATOM  10148 2HD  ARG A 657      10.320 -10.297 -13.632  1.00  0.290          H  
ATOM  10149  HE  ARG A 657      11.370 -10.581 -10.850  1.00  0.290          H  
ATOM  10150 1HH1 ARG A 657      11.736 -11.328 -14.314  1.00  0.290          H  
ATOM  10151 2HH1 ARG A 657      13.031 -12.454 -14.034  1.00  0.290          H  
ATOM  10152 1HH2 ARG A 657      13.053 -12.045 -10.555  1.00  0.290          H  
ATOM  10153 2HH2 ARG A 657      13.780 -12.862 -11.921  1.00  0.290          H  
ATOM  10154  N   GLY A 658      11.633  -5.340 -11.656  1.00  0.110          N  
ATOM  10155  CA  GLY A 658      11.722  -4.842 -10.274  1.00  0.110          C  
ATOM  10156  C   GLY A 658      12.794  -3.757 -10.055  1.00  0.120          C  
ATOM  10157  O   GLY A 658      13.216  -3.509  -8.916  1.00  0.150          O  
ATOM  10158  H   GLY A 658      10.843  -5.012 -12.223  1.00  0.130          H  
ATOM  10159 1HA  GLY A 658      10.748  -4.460  -9.981  1.00  0.130          H  
ATOM  10160 2HA  GLY A 658      11.930  -5.682  -9.614  1.00  0.130          H  
ATOM  10161  N   ARG A 659      13.268  -3.158 -11.145  1.00  0.130          N  
ATOM  10162  CA  ARG A 659      14.330  -2.158 -11.148  1.00  0.150          C  
ATOM  10163  C   ARG A 659      13.833  -0.728 -11.051  1.00  0.160          C  
ATOM  10164  O   ARG A 659      12.847  -0.375 -11.692  1.00  0.190          O  
ATOM  10165  CB  ARG A 659      15.120  -2.289 -12.443  1.00  0.200          C  
ATOM  10166  CG  ARG A 659      16.284  -1.325 -12.642  1.00  0.200          C  
ATOM  10167  CD  ARG A 659      16.955  -1.603 -13.924  1.00  0.200          C  
ATOM  10168  NE  ARG A 659      18.007  -0.646 -14.222  1.00  0.200          N  
ATOM  10169  CZ  ARG A 659      18.674  -0.571 -15.395  1.00  0.200          C  
ATOM  10170  NH1 ARG A 659      18.392  -1.402 -16.374  1.00  0.200          N  
ATOM  10171  NH2 ARG A 659      19.617   0.343 -15.550  1.00  0.200          N  
ATOM  10172  H   ARG A 659      12.854  -3.396 -12.047  1.00  0.160          H  
ATOM  10173  HA  ARG A 659      14.989  -2.357 -10.304  1.00  0.180          H  
ATOM  10174 1HB  ARG A 659      15.514  -3.305 -12.525  1.00  0.240          H  
ATOM  10175 2HB  ARG A 659      14.444  -2.144 -13.285  1.00  0.240          H  
ATOM  10176 1HG  ARG A 659      15.927  -0.302 -12.677  1.00  0.240          H  
ATOM  10177 2HG  ARG A 659      17.008  -1.435 -11.835  1.00  0.240          H  
ATOM  10178 1HD  ARG A 659      17.398  -2.589 -13.869  1.00  0.240          H  
ATOM  10179 2HD  ARG A 659      16.218  -1.576 -14.726  1.00  0.240          H  
ATOM  10180  HE  ARG A 659      18.258   0.014 -13.497  1.00  0.240          H  
ATOM  10181 1HH1 ARG A 659      17.673  -2.105 -16.253  1.00  0.240          H  
ATOM  10182 2HH1 ARG A 659      18.901  -1.353 -17.243  1.00  0.240          H  
ATOM  10183 1HH2 ARG A 659      19.833   0.975 -14.791  1.00  0.240          H  
ATOM  10184 2HH2 ARG A 659      20.124   0.406 -16.420  1.00  0.240          H  
ATOM  10185  N   ALA A 660      14.541   0.104 -10.282  1.00  0.160          N  
ATOM  10186  CA  ALA A 660      14.243   1.536 -10.211  1.00  0.160          C  
ATOM  10187  C   ALA A 660      15.385   2.324 -10.881  1.00  0.170          C  
ATOM  10188  O   ALA A 660      16.557   2.167 -10.514  1.00  0.240          O  
ATOM  10189  CB  ALA A 660      14.019   1.980  -8.777  1.00  0.220          C  
ATOM  10190  H   ALA A 660      15.325  -0.261  -9.757  1.00  0.190          H  
ATOM  10191  HA  ALA A 660      13.336   1.726 -10.765  1.00  0.190          H  
ATOM  10192 1HB  ALA A 660      13.778   3.051  -8.761  1.00  0.270          H  
ATOM  10193 2HB  ALA A 660      13.190   1.418  -8.349  1.00  0.270          H  
ATOM  10194 3HB  ALA A 660      14.911   1.805  -8.190  1.00  0.270          H  
ATOM  10195  N   ILE A 661      15.041   3.148 -11.878  1.00  0.130          N  
ATOM  10196  CA  ILE A 661      16.024   3.912 -12.663  1.00  0.110          C  
ATOM  10197  C   ILE A 661      16.016   5.428 -12.460  1.00  0.120          C  
ATOM  10198  O   ILE A 661      15.068   6.095 -12.883  1.00  0.140          O  
ATOM  10199  CB  ILE A 661      15.732   3.699 -14.177  1.00  0.160          C  
ATOM  10200  CG1 ILE A 661      15.811   2.211 -14.520  1.00  0.160          C  
ATOM  10201  CG2 ILE A 661      16.701   4.535 -15.053  1.00  0.160          C  
ATOM  10202  CD1 ILE A 661      15.317   1.853 -15.909  1.00  0.160          C  
ATOM  10203  H   ILE A 661      14.049   3.198 -12.121  1.00  0.160          H  
ATOM  10204  HA  ILE A 661      17.019   3.542 -12.416  1.00  0.130          H  
ATOM  10205  HB  ILE A 661      14.709   4.014 -14.384  1.00  0.190          H  
ATOM  10206 1HG1 ILE A 661      16.834   1.885 -14.412  1.00  0.190          H  
ATOM  10207 2HG1 ILE A 661      15.193   1.664 -13.813  1.00  0.190          H  
ATOM  10208 1HG2 ILE A 661      16.478   4.395 -16.099  1.00  0.190          H  
ATOM  10209 2HG2 ILE A 661      16.617   5.597 -14.835  1.00  0.190          H  
ATOM  10210 3HG2 ILE A 661      17.719   4.213 -14.856  1.00  0.190          H  
ATOM  10211 1HD1 ILE A 661      15.391   0.775 -16.038  1.00  0.190          H  
ATOM  10212 2HD1 ILE A 661      14.273   2.157 -16.008  1.00  0.190          H  
ATOM  10213 3HD1 ILE A 661      15.906   2.340 -16.675  1.00  0.190          H  
ATOM  10214  N   THR A 662      17.110   5.993 -11.938  1.00  0.130          N  
ATOM  10215  CA  THR A 662      17.212   7.443 -11.775  1.00  0.150          C  
ATOM  10216  C   THR A 662      17.427   8.093 -13.135  1.00  0.150          C  
ATOM  10217  O   THR A 662      18.299   7.680 -13.914  1.00  0.170          O  
ATOM  10218  CB  THR A 662      18.355   7.845 -10.800  1.00  0.200          C  
ATOM  10219  OG1 THR A 662      18.132   7.239  -9.525  1.00  0.200          O  
ATOM  10220  CG2 THR A 662      18.395   9.360 -10.617  1.00  0.200          C  
ATOM  10221  H   THR A 662      17.867   5.418 -11.572  1.00  0.160          H  
ATOM  10222  HA  THR A 662      16.292   7.842 -11.389  1.00  0.180          H  
ATOM  10223  HB  THR A 662      19.299   7.525 -11.180  1.00  0.240          H  
ATOM  10224  HG1 THR A 662      18.359   6.279  -9.590  1.00  0.240          H  
ATOM  10225 1HG2 THR A 662      19.197   9.614  -9.926  1.00  0.240          H  
ATOM  10226 2HG2 THR A 662      18.582   9.851 -11.573  1.00  0.240          H  
ATOM  10227 3HG2 THR A 662      17.441   9.702 -10.215  1.00  0.240          H  
ATOM  10228  N   VAL A 663      16.620   9.112 -13.420  1.00  0.150          N  
ATOM  10229  CA  VAL A 663      16.714   9.860 -14.662  1.00  0.170          C  
ATOM  10230  C   VAL A 663      17.742  10.990 -14.571  1.00  0.200          C  
ATOM  10231  O   VAL A 663      18.905  10.808 -14.933  1.00  0.410          O  
ATOM  10232  OXT VAL A 663      17.463  11.998 -13.929  1.00  0.260          O  
ATOM  10233  CB  VAL A 663      15.327  10.429 -15.017  1.00  0.220          C  
ATOM  10234  CG1 VAL A 663      15.398  11.293 -16.249  1.00  0.220          C  
ATOM  10235  CG2 VAL A 663      14.367   9.271 -15.252  1.00  0.220          C  
ATOM  10236  H   VAL A 663      15.883   9.361 -12.750  1.00  0.180          H  
ATOM  10237  HA  VAL A 663      17.018   9.173 -15.453  1.00  0.200          H  
ATOM  10238  HB  VAL A 663      14.968  11.048 -14.189  1.00  0.260          H  
ATOM  10239 1HG1 VAL A 663      14.418  11.685 -16.478  1.00  0.260          H  
ATOM  10240 2HG1 VAL A 663      16.080  12.128 -16.098  1.00  0.260          H  
ATOM  10241 3HG1 VAL A 663      15.746  10.691 -17.057  1.00  0.260          H  
ATOM  10242 1HG2 VAL A 663      13.392   9.665 -15.485  1.00  0.260          H  
ATOM  10243 2HG2 VAL A 663      14.728   8.660 -16.080  1.00  0.260          H  
ATOM  10244 3HG2 VAL A 663      14.309   8.660 -14.348  1.00  0.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4012.43 414.632 2843.51 -221.126 71.4906 151.32 1531.45 -1620.59 -5.24 -35.0396 -1397.15 -163.194 -395.588 -122.517 -132.99 -82.6579 0 143.933 30.2672 47.6506 318.749 479.781 -162.894 129.183 -106.344 -49.4253 562.106 -1783.1
SER:NtermProteinFull_1 -1.57615 0.17289 2.21471 -0.02014 1e-05 0.03033 1.2831 -1.08857 -0.06861 -0.19029 -1.31671 -1.81122 0 0 0 0 0 0.02432 0.0744 0.00155 0.39842 0 0 0.60647 -0.77834 0 0.08647 -1.95735
ALA_2 -1.87643 0.32141 2.19964 -0.02318 0 0 1.26519 -1.13756 -0 -0 -1.23094 -0.34953 0 0 0 0 0 0.01657 -0.09817 0 0 0 -0.4029 0 1.8394 -0.31647 0.27511 0.48214
SER_3 -2.38854 0.43385 3.13977 -0.0305 0.00222 0.04985 0.82598 -1.48016 -0.06861 -0.19029 0.38412 -0.91393 0 0 0 0 0 0.0369 -0.01324 0.0206 0.125 0 -0.41605 0.65666 -0.77834 -0.28212 0.33704 -0.54981
VAL_4 -2.32501 0.39532 2.44721 -0.38081 0.31673 0.09783 1.34531 -1.33451 -0 -0 -0.71969 -0.27841 0 0 0 0 0 0.03166 -0.10991 0.00854 0.76997 0 0.45968 0 1.9342 -0.06566 0.26223 2.85467
GLY_5 -3.13352 0.4659 4.16328 -0.00018 0 0 2.45453 -2.05045 -0 -0 -1.21759 -0.24764 0 0 0 0 0 0.47838 -0.08116 0 0 0 0.57573 0 0.83697 -0.06097 0.27372 2.45701
TRP_6 -4.93361 0.61489 3.32228 -0.95304 0.07682 0.2809 2.00625 -1.95399 -0 -0 -0.10037 -0.47942 0 0 0 0 0 0.40467 0.02987 0.13778 0 1.89361 0.07882 0 1.6906 -0.12818 0.47897 2.46686
ALA_7 -4.41632 0.30308 2.54818 -0.02266 0 0 0.70184 -1.87995 -0 -0 -0.20705 -0.37165 0 0 0 0 0 0.26496 -0.00389 0 0 0 -0.36687 0 1.8394 -0.39291 0.3838 -1.62005
GLU_8 -5.43886 0.35074 5.71452 -0.45683 0.27022 1.46543 2.00588 -2.80282 -0.02695 -0.16326 -1.18292 -2.58942 0 0 0 0 0 0.07642 -0.03437 0.03494 0 4.13457 -0.19178 0 -2.7348 -0.26832 0.23366 -1.60394
SER_9 -2.79816 0.11559 3.92104 -0.02886 4e-05 0.04806 1.78858 -1.78827 -0.05701 -0.28991 -0.64672 -0.96224 0 0 0 0 0 0.10263 -0.03238 0.05883 0.17901 0 -0.29126 0.61722 -0.77834 -0.37881 0.50708 -0.71388
LEU_10 -8.2781 1.12802 4.16889 -0.51914 0.15676 0.16506 3.25681 -2.8176 -0.01914 -0.1013 -2.02028 0.16252 0 0 0 0 0 0.13638 0.17717 0.29863 0.14959 0 -0.05009 0 0.18072 -0.45151 1.05438 -3.22223
ILE_11 -4.98747 0.78315 4.32725 -0.45571 0.30155 0.08156 3.19436 -2.40335 -0.02592 -0.09371 -0.85542 0.62741 0 0 0 0 0 8.2653 1.48129 0.01875 0.79426 0 -0.11111 0 0.73287 0.10792 17.6547 29.4377
GLY_12 -1.40808 0.10137 1.51076 -0.00013 0 0 0.5397 -0.79645 -0.03006 -0.12665 -0.10385 -0.22986 0 0 0 0 0 0.88571 0.13911 0 0 0 0.19646 0 0.83697 0.38186 17.484 19.3809
LEU_13 -6.5457 0.87543 2.44779 -0.62054 0.1616 0.20154 2.19359 -1.94548 -0 -0 -1.16049 0.17445 0 0 0 0 0 0.09241 -0.03583 0.33418 0.73637 0 -0.20166 0 0.18072 0.30216 0.93033 -1.87914
HIS_14 -9.78369 0.57533 7.0807 -0.43539 0.06317 0.52996 3.43744 -3.81013 -0.02294 -0.11695 -3.09072 0.03541 0 0 -1.04925 0 0 0.01598 0.15072 0.10731 0 1.65038 -0.49332 0 -0.45461 0.22197 0.6389 -4.74974
LEU_15 -4.24224 0.43468 2.86091 -0.53206 0.13073 0.12328 1.10751 -1.8008 -0.02356 -0.08715 0.05941 0.25045 0 0 0 0 0 0.03211 -0.02464 0.01147 0.36279 0 -0.15422 0 0.18072 -0.04082 0.57654 -0.7749
GLY_16 -2.26563 0.01774 2.77354 -5e-05 0 0 1.20362 -1.34624 -0.02143 -0.14875 -1.05232 -0.37561 0 0 0 0 0 0.07825 -0.18254 0 0 0 -1.44448 0 0.83697 -0.67797 0.51185 -2.09304
LYS_17 -5.96303 0.24482 5.6186 -0.51065 0.15693 0.30126 2.71189 -2.54483 -0.01467 -0.09301 -3.30175 0.30709 0 0 0 0 0 0.06628 -0.00497 0.01881 1.92717 0 -0.05827 0 -1.5107 -0.68004 0.38207 -2.947
VAL_18 -8.76325 1.14135 3.97585 -0.29371 0.30803 0.07053 3.67994 -3.04864 -0.00875 -0.03558 -4.31346 -0.26912 0 0 -1.01909 0 0 0.01108 -0.00866 0.00038 0.22612 0 -0.74427 0 1.9342 -0.32903 0.51634 -6.96973
ALA_19 -5.08199 0.57904 1.96713 -0.02416 4e-05 0 2.5099 -1.9412 -0.00818 -0.03063 -3.00703 -0.34232 0 0 0 0 0 0.01695 0.18202 0 0 0 0.30555 0 1.8394 0.05697 0.57681 -2.40172
LEU_20 -8.02444 0.94223 2.27707 -0.67058 0.42293 0.21234 2.72079 -2.27676 -0.0208 -0.07556 -2.95213 0.20245 0 0 0 0 0 0.03424 -0.06741 0.24374 0.7645 0 -0.26944 0 0.18072 0.36258 0.45729 -5.53623
ILE_21 -9.21389 0.98286 2.51262 -0.50888 0.48431 0.11992 2.71803 -2.76636 -0.00012 -0.00031 -3.34984 -0.01271 0 0 0 0 0 0.01375 0.13832 0.01993 0.37097 0 -0.78007 0 0.73287 -0.14406 0.54314 -8.13952
THR_22 -6.24058 0.82585 3.78811 -0.12266 0.05899 0.09308 2.66271 -2.63938 -0.04832 -0.19562 -1.55232 -0.3396 0 0 -0.76952 0 0 0.04489 0.07173 0.00722 1.28113 0 0.01808 2.35738 -1.0874 -0.1655 0.6886 -1.26312
GLY_23 -3.31261 0.35391 3.37267 -6e-05 0 0 1.95385 -1.9652 -0.00012 -0.00031 -0.65655 -0.43534 0 0 0 0 0 0.06474 0.07211 0 0 0 -1.23537 0 0.83697 -0.22339 0.60449 -0.57021
GLY_24 -4.83691 0.43798 3.30841 -5e-05 0 0 1.39 -2.15492 -0.00627 -0.04633 -0.76437 -0.40183 0 0 0 0 0 0.01878 -0.07976 0 0 0 0.22409 0 0.83697 -0.26403 0.34118 -1.99706
SER_25 -4.79261 0.53393 2.92877 -0.03312 0.0018 0.05695 0.7337 -1.67116 -0.02196 -0.09467 0.04226 -1.12362 0 0 0 0 0 0.00587 0.07217 0.01171 0.32896 0 -0.24925 0.6029 -0.77834 -0.27455 0.37093 -3.34932
ALA_26 -3.60771 0.22168 3.47431 -0.01894 0 0 1.63587 -2.04784 -0.00716 -0.10914 -0.98105 -0.37204 0 0 0 0 0 0.00734 0.00425 0 0 0 -0.50804 0 1.8394 -0.28804 0.49282 -0.26429
GLY_27 -3.25927 0.24032 3.642 -0.00019 0 0 1.20163 -1.79951 -0 -0 -2.48677 -0.25212 0 0 0 0 0 0.03062 -0.17522 0 0 0 -1.36515 0 0.83697 -0.0274 0.26973 -3.14436
ILE_28 -7.3818 0.71674 3.51571 -0.51223 0.38529 0.10521 2.34293 -2.44075 -9e-05 -0.00026 -0.9747 -0.01561 0 0 0 0 0 0.00768 -0.06804 0.01779 0.54282 0 -0.44931 0 0.73287 -0.04257 0.2439 -3.27442
GLY_29 -5.07864 0.23887 4.26394 -5e-05 0 0 1.82445 -2.52736 -0.00027 -0.00141 -1.82606 -0.4243 0 0 0 0 0 0.01449 0.08454 0 0 0 0.5376 0 0.83697 0.27713 0.30594 -1.47416
GLY_30 -5.21373 0.42057 5.2752 -5e-05 0 0 2.03883 -2.84695 -0.00599 -0.04492 -2.20517 -0.40565 0 0 0 0 0 0.01194 -0.08743 0 0 0 0.13603 0 0.83697 0.86842 0.17939 -1.04255
GLN_31 -7.44174 0.39394 6.63018 -0.67355 0.12896 0.69512 3.34054 -3.29925 -0 -0 -3.88533 -0.29986 0 0 0 -1.21648 0 0.00326 0.08622 0.03607 0 2.91526 -0.25579 0 -0.18838 0.40337 0.2574 -2.37008
ILE_32 -9.82223 1.02224 3.44995 -0.4997 0.46646 0.09923 3.02261 -3.12275 -0 -0 -2.68212 -0.0284 0 0 0 0 0 0.01201 -0.05152 0.03951 0.51877 0 -0.44873 0 0.73287 -0.1751 0.48526 -6.98166
GLY_33 -5.07453 0.52068 4.02876 -5e-05 0 0 2.30999 -2.5535 -0 -0 -2.40108 -0.41886 0 0 0 0 0 0.00781 -0.08549 0 0 0 0.2424 0 0.83697 0.57263 0.3334 -1.68087
ARG_34 -8.8997 0.71534 7.73609 -0.87649 0.11546 0.53036 4.18277 -3.86123 -0 -0 -4.35205 0.1853 0 0 0 -2.0306 0 0.00795 -0.01623 0.4585 2.25915 0 -0.0468 0 -1.2888 0.53863 0.40227 -4.24008
LEU_35 -9.93575 0.84235 4.13302 -0.50044 0.29134 0.12402 3.10001 -3.24334 -0 -0 -2.94955 0.23933 0 0 0 0 0 0.01324 0.12463 0.0175 0.3256 0 -0.29503 0 0.18072 -0.17239 0.73519 -6.96955
LEU_36 -9.56973 1.39137 3.95039 -0.50127 0.24563 0.11513 3.14675 -3.36016 -0 -0 -2.68012 0.23611 0 0 0 0 0 0.01559 0.02146 0.01876 0.41998 0 -0.26118 0 0.18072 -0.28242 0.70478 -6.20822
ALA_37 -6.67913 0.62403 3.87278 -0.0206 0 0 2.86357 -3.01094 -0 -0 -1.95818 -0.35674 0 0 0 0 0 0.01634 0.03414 0 0 0 -0.26004 0 1.8394 -0.35892 0.47291 -2.92138
LEU_38 -9.15813 0.98768 4.34457 -0.51196 0.2903 0.12893 2.45295 -3.15146 -0 -0 -1.89364 0.22552 0 0 -0.34023 0 0 0.01589 0.00553 0.07581 0.29917 0 -0.25937 0 0.18072 -0.42517 0.49189 -6.24099
SER_39 -8.10511 0.92542 7.99739 -0.03745 0.01132 0.02707 4.79961 -3.94525 -0 -0 -3.02233 -0.06247 0 0 0 0 0 0.07559 -0.03636 0.01467 0.78278 0 -0.17804 1.82389 -0.77834 -0.34448 0.59171 0.5396
GLY_40 -5.17589 0.87954 5.10184 -6e-05 0 0 2.24027 -2.85449 -0.01621 -0.10195 -2.92567 -0.37706 0 0 0 0 0 0.00556 -0.16771 0 0 0 -1.50872 0 0.83697 -0.54117 0.39871 -4.20604
ALA_41 -6.55219 0.65525 4.38938 -0.02311 0 0 2.39751 -3.05644 -0 -0 -2.37582 -0.15648 0 0 -0.34473 0 0 0.01215 0.26762 0 0 0 -0.08027 0 1.8394 -0.60679 0.45404 -3.18049
ARG_42 -8.44934 0.97508 6.2408 -0.59738 0.08546 0.41072 3.70237 -3.3604 -0.0029 -0.0142 -4.56439 0.23131 0 0 -0.74595 0 0 0.01458 0.30224 0.24825 2.23065 0 0.02416 0 -1.2888 -0.25814 0.90774 -3.90814
VAL_43 -7.73909 0.57345 2.3676 -0.26207 0.17708 0.05488 2.75578 -2.56188 -0.00449 -0.01477 -2.86886 -0.2319 0 0 0 0 0 0.03884 0.41557 0.01641 0.37899 0 -0.6646 0 1.9342 -0.17548 0.95792 -4.85244
MET_44 -10.1783 0.77627 4.4181 -0.53504 0.18757 0.15771 2.53514 -2.74094 -0.00509 -0.02025 -2.73955 -0.12725 0 0 0 0 0 0.01718 -0.04138 0.04138 1.69132 0 0.22781 0 0.60916 0.0507 0.53174 -5.1437
LEU_45 -8.98964 0.77971 2.71819 -0.50676 0.1676 0.13141 2.67422 -2.61156 -0.0078 -0.02555 -2.8705 0.0469 0 0 0 0 0 0.01274 -0.07457 0.08168 1.06196 0 -0.30559 0 0.18072 0.24944 0.38336 -6.90405
ALA_46 -6.08217 1.0074 2.29913 -0.02529 3e-05 0 2.99534 -2.30089 -0.02416 -0.10072 -3.82644 -0.31466 0 0 0 0 0 0.02267 -0.00677 0 0 0 0.31095 0 1.8394 0.27481 0.46325 -3.46811
ALA_47 -5.66153 0.76183 3.71085 -0.02087 0 0 2.33966 -2.57185 -0.00331 -0.01078 -1.78923 -0.42051 0 0 0 0 0 0.01197 0.0452 0 0 0 -0.5013 0 1.8394 0.32652 0.43964 -1.50432
ARG_48 -4.2828 0.23671 4.07422 -1.51001 0.41123 1.33121 1.53947 -1.95975 -0.03027 -0.1357 -0.75323 -0.86394 0 0 0 0 0 0.00457 0.0373 0.01833 3.38283 0 -0.0418 0 -1.2888 0.05109 0.46066 0.68133
ASP_49 -4.99692 0.32813 7.67165 -0.24328 0.05671 0.82586 3.04823 -3.13034 -0 -0 -6.05386 -0.70629 0 0 -0.5785 0 0 0.0173 0.03572 0.01202 0 2.00975 -0.8622 0 -2.3716 -0.139 0.72852 -4.34809
ARG_50 -5.24172 0.53459 5.92944 -1.00356 0.22362 0.68083 2.56198 -2.5172 -0 -0 -1.80979 0.05774 0 0 0 0 0 0.00139 -0.05169 0.077 2.54084 0 -0.15367 0 -1.2888 -0.25211 0.56363 0.85251
HIS_D_51 -4.93137 0.39647 5.93972 -0.7759 0.02591 0.83128 2.50035 -2.70359 -0.01613 -0.15191 -2.48319 -0.28722 0 0 0 -0.76597 0 0.02061 0.02508 0 0 1.57831 -0.17741 0 -0.45461 -0.13693 0.23551 -1.33097
LYS_52 -6.45105 0.42985 8.0811 -0.36881 0.0461 0.23298 2.88129 -3.35898 -0.01038 -0.1244 -5.30444 0.28619 0 0 -0.5785 0 0 0.00251 0.132 0.09542 2.33229 0 -0.05021 0 -1.5107 -0.23515 0.37363 -3.09925
LEU_53 -11.5127 1.41384 4.75339 -0.51151 0.25699 0.12766 2.96901 -3.7642 -0 -0 -2.18927 0.22746 0 0 0 0 0 0.00215 0.06475 0.16142 0.39288 0 -0.26415 0 0.18072 -0.41353 0.58587 -7.51923
GLU_54 -5.6736 0.22534 6.80279 -0.21262 0.02379 0.28931 2.9549 -3.14165 -0.01613 -0.15191 -3.25699 -0.59529 0 0 0 0 0 0.00597 0.00805 0.0142 0 2.99801 -0.26852 0 -2.7348 -0.43603 0.47011 -2.69507
GLN_55 -6.0214 0.46591 6.04743 -0.26511 0.04726 0.17858 3.12669 -3.02192 -0.01038 -0.1244 -3.00879 -0.5089 0 0 0 -0.76597 0 0.00495 -0.03562 0.04239 0 2.86561 0.02606 0 -0.18838 -0.34068 0.57268 -0.91398
MET_56 -8.60696 0.64193 5.375 -0.73046 0.16909 0.36009 2.80109 -3.12338 -0 -0 -2.71686 -0.04721 0 0 0 0 0 0.00532 0.00895 0.0654 1.82761 0 0.06784 0 0.60916 -0.02526 0.53278 -2.78588
GLN_57 -8.54467 0.607 7.20201 -0.36153 0.0621 0.20079 3.27962 -3.70116 -0 -0 -3.34163 -0.49347 0 0 -0.70807 0 0 0.00583 -0.00616 0.01637 0 3.227 0.13905 0 -0.18838 0.06794 0.25915 -2.27822
ALA_58 -4.0619 0.14069 4.44816 -0.02222 0 0 2.39036 -2.38435 -0 -0 -2.35126 -0.35308 0 0 0 0 0 0.00155 -0.02127 0 0 0 -0.24537 0 1.8394 -0.1606 0.28235 -0.49754
MET_59 -5.3468 0.39179 4.65736 -0.33246 0.06179 0.09525 2.34443 -2.46585 -0 -0 -2.19464 -0.03998 0 0 0 0 0 0.00424 -0.0329 0.0209 1.76398 0 0.05963 0 0.60916 -0.19945 0.24728 -0.35627
ILE_60 -8.96356 1.04388 4.10006 -0.50934 0.46222 0.10271 2.7115 -2.905 -0 -0 -2.16148 -0.07617 0 0 0 0 0 0.00384 -0.06787 0.08562 0.57306 0 -0.47141 0 0.73287 0.0189 0.42429 -4.89587
GLN_61 -8.2577 0.72684 7.43747 -0.28068 0.05093 0.22112 3.59312 -3.70511 -0.02882 -0.15417 -3.09208 -0.38509 0 0 -0.66258 0 0 0.02176 0.08285 0.00758 0 2.77122 -0.14122 0 -0.18838 -0.13637 0.58872 -1.53057
SER_62 -4.0474 0.28309 5.1447 -0.02702 0 0.06258 2.68208 -2.4902 -0 -0 -2.09775 -0.60807 0 0 0 0 0 0.01858 -0.00305 0.00037 0.58683 0 0.35474 0.60132 -0.77834 0.05292 0.40788 0.14326
GLU_63 -6.49042 0.46096 7.12901 -0.35081 0.10574 0.42873 3.43688 -3.39057 -0.01814 -0.15397 -3.81333 -0.69819 0 0 0 -0.81412 0 0.02478 -0.00593 0.22539 0 3.79371 -0.30454 0 -2.7348 -0.11472 0.39429 -2.89006
LEU_64 -10.7298 1.56632 4.0717 -0.48712 0.16542 0.11068 3.12773 -3.34687 -0 -0 -2.91691 0.21506 0 0 0 0 0 0.01071 0.06602 0.10744 0.38071 0 -0.25848 0 0.18072 -0.46052 0.65013 -7.54711
ALA_65 -4.02614 0.28217 3.72013 -0.02143 0 0 2.06686 -2.2955 -0 -0 -1.18714 -0.36715 0 0 0 0 0 0.00521 0.07258 0 0 0 -0.24984 0 1.8394 -0.37772 0.52612 -0.01244
GLU_66 -3.41393 0.20885 4.17886 -0.21712 0.02686 0.29643 1.57492 -1.91783 -0.01814 -0.15397 -0.62517 -0.59243 0 0 0 0 0 0.01107 0.11975 0.01067 0 3.00742 -0.27206 0 -2.7348 -0.50767 0.32782 -0.69046
VAL_67 -5.39873 0.32904 1.95361 -0.31553 0.20333 0.07375 1.40877 -1.75493 -0 -0 -1.07791 -0.29584 0 0 0 0 0 0.06818 -0.05033 0.02248 0.23718 0 -0.16317 0 1.9342 -0.40272 0.37095 -2.85768
GLY_68 -1.98311 0.1201 2.34238 -7e-05 0 0 1.08472 -1.23523 -0 -0 -0.72982 -0.31831 0 0 0 0 0 0.02224 -0.07897 0 0 0 -1.54198 0 0.83697 0.46511 0.30845 -0.70752
TYR_69 -7.99937 0.49191 3.70109 -0.52287 0.01291 0.20744 2.06394 -2.58679 -0 -0 -1.50495 -0.05201 0 0 -0.34023 0 0 0.16414 -0.0044 0.10921 0 2.15898 -0.0328 0.00905 1.2797 0.37543 0.49538 -1.97422
THR_70 -2.56217 0.79455 3.42033 -0.10637 0.08351 0.04771 1.86058 -1.53325 -0 -0 -2.05695 -0.78536 0 0 0 -0.60679 0 6.96467 5.23403 0.00505 0.08337 0 -0.50633 2.63476 -1.0874 -0.30697 15.957 27.5339
ASP_71 -2.83899 0.24725 3.86078 -0.1309 0.04431 0.42713 1.71575 -1.66348 -0.01589 -0.07153 -2.76491 -0.15442 0 0 0 -0.60679 0 0.60659 0.06639 0.14723 0 2.40148 -0.49881 0 -2.3716 0.22048 16.5511 15.1712
VAL_72 -6.69859 1.07121 3.82753 -0.30947 0.13594 0.06143 2.47885 -2.57427 -0.00547 -0.04602 -1.96343 0.18879 0 0 -0.66258 0 0 2.81999 -0.07522 0.00221 0.42767 0 0.55729 0 1.9342 0.28701 1.39655 2.85361
GLU_73 -3.50622 0.39297 4.59867 -0.45403 0.18496 1.41261 1.27638 -2.12769 -0.0383 -0.20913 -0.26769 -2.74364 0 0 0 0 0 0.34013 0.03575 0.00022 0 4.0391 -0.32631 0 -2.7348 -0.30873 0.52658 0.09082
ASP_74 -2.90991 0.12722 3.71626 -0.12147 0.02614 0.38154 1.46498 -1.70999 -0.0224 -0.1376 -1.61703 -0.15726 0 0 -0.55959 0 0 0.02624 -0.06168 0 0 2.27877 -0.30105 0 -2.3716 -0.64507 0.21162 -2.38188
ARG_75 -8.68755 0.96786 6.84896 -1.04634 0.45704 0.67796 3.06579 -3.42465 -0.02436 -0.10604 -2.66287 0.08938 0 0 -0.34473 0 0 0.07741 -0.04527 0.1864 3.27317 0 -0.11922 0 -1.2888 -0.33065 0.38884 -2.04766
VAL_76 -6.71962 0.49964 2.11541 -0.27278 0.15273 0.05787 1.39097 -1.95481 -0.03429 -0.20019 -0.83556 -0.34666 0 0 -0.70807 0 0 0.02666 -0.05521 0.06502 0.21531 0 -0.75848 0 1.9342 -0.17255 0.47378 -5.12663
HIS_77 -7.93001 0.67535 5.34973 -0.44045 0.10245 0.46044 2.64307 -3.11068 -0.01152 -0.04264 -3.05376 -0.26106 0 0 -0.55959 0 0 0.00914 -0.00355 1e-05 0 2.58824 -0.08982 0 -0.45461 -0.27525 0.41694 -3.98756
ILE_78 -7.75223 0.91375 1.4473 -0.53451 0.37372 0.15087 0.62835 -1.5579 -0 -0 -0.14084 -0.32537 0 0 0 0 0 0.02245 -0.00289 0.03574 0.54312 0 -0.06012 0 0.73287 -0.1765 0.50283 -5.19934
ALA_79 -5.55864 0.83129 2.90507 -0.02935 0.0132 0 2.47672 -2.20119 -0.00198 -0.00549 -1.51845 -0.47977 0 0 0 0 0 0.00978 0.07033 0 0 0 0.14245 0 1.8394 0.07368 0.92645 -0.50648
PRO_80 -4.95414 0.94088 2.52109 -0.1912 0.00159 0.13495 1.1225 -1.19915 -0 -0 -1.36939 0.09412 0 0 -0.68255 0 0 0.02837 0.04552 0.00203 0.5259 0 -1.00536 0 -2.4119 -0.06268 0.90178 -5.55764
GLY_81 -3.06317 0.11195 3.22977 -5e-05 0 0 1.63372 -1.58838 -0.02984 -0.12316 -1.53855 -0.40368 0 0 -0.71707 0 0 0.05803 -0.18911 0 0 0 -1.46339 0 0.83697 -0.77518 0.32741 -3.69373
CYS_82 -6.22425 0.78215 3.92383 -0.06471 0.00057 0.04514 1.51159 -2.13043 -0.00198 -0.00549 -1.0897 -0.2985 0 0 0 0 0 0.0744 -0.00618 0.01251 0.60517 0 0.17635 0 3.6196 -0.71403 0.24544 0.4615
ASP_83 -4.47716 0.4075 5.88832 -0.21321 0.06876 0.67724 3.00472 -2.5169 -0.00043 -0.01254 -3.61989 -1.3526 0 0 -0.76191 -0.38383 0 0.01574 -0.0797 0.00024 0 2.22193 -0.68401 0 -2.3716 -0.03143 0.27339 -3.94739
VAL_84 -5.78794 0.71566 2.08674 -0.29339 0.1556 0.05359 1.83831 -1.94385 -0 -0 -0.22657 0.24364 0 0 0 0 0 0.03279 -0.19287 0.13457 0.46939 0 0.5439 0 1.9342 0.27715 0.3824 0.42332
SER_85 -3.54321 0.53883 3.58292 -0.03989 0.00126 0.05612 1.30657 -1.75599 -0.01449 -0.10665 -2.36498 -0.3248 0 0 -0.76191 -0.38383 0 0.04151 -0.05107 0.01132 0.26158 0 -0.31325 1.7499 -0.77834 -0.23146 0.46226 -2.65764
SER_86 -4.50688 0.32484 5.43215 -0.03609 0.00206 0.0688 3.42098 -2.54307 -0 -0 -2.60872 -0.67155 0 0 0 0 0 0.0783 -0.05925 0.00071 0.29616 0 0.19398 0.60777 -0.77834 -0.0129 0.34208 -0.44897
GLU_87 -3.94617 0.27971 3.95536 -0.5201 0.20195 1.46987 1.75064 -1.97447 -0.01449 -0.10665 -1.40672 -3.03946 0 0 0 0 0 0.04702 0.05464 0.00295 0 3.78857 -0.32937 0 -2.7348 -0.02026 0.35295 -2.18886
ALA_88 -3.45449 0.29833 3.62651 -0.02345 0 0 1.58437 -1.97945 -0 -0 -0.37825 -0.37483 0 0 0 0 0 0.03661 -0.01948 0 0 0 -0.30061 0 1.8394 -0.67202 0.31342 0.49607
GLN_89 -5.99919 0.23665 6.2698 -0.58753 0.06413 0.64156 3.49603 -2.92672 -0 -0 -2.59345 -0.18316 0 0 -0.71707 0 0 0.01518 0.06775 0.06226 0 4.15899 -0.12968 0 -0.18838 -0.37325 0.26311 1.57702
LEU_90 -8.47076 0.81266 3.86571 -0.489 0.2903 0.11263 2.64713 -2.8776 -0 -0 -1.63314 0.21636 0 0 0 0 0 0.0073 0.1925 0.05051 0.33206 0 -0.29472 0 0.18072 -0.22126 0.38244 -4.89616
ALA_91 -4.75003 0.27582 4.94932 -0.02078 0 0 2.69384 -2.63814 -0 -0 -2.28549 -0.35553 0 0 0 0 0 0.00686 0.08945 0 0 0 -0.13749 0 1.8394 -0.27368 0.40311 -0.20332
ASP_92 -4.95294 0.26547 6.24352 -0.10715 0.00783 0.32646 2.66325 -2.85699 -0 -0 -2.02062 -0.38048 0 0 0 0 0 0.06704 0.01284 0.03759 0 1.71687 0.1104 0 -2.3716 -0.31674 0.39477 -1.16048
LEU_93 -9.01926 1.86329 3.98712 -0.75467 0.58306 0.30384 2.9884 -2.94997 -0 -0 -3.36816 0.18881 0 0 0 0 0 0.04974 0.07765 0.13161 0.85334 0 -0.20496 0 0.18072 -0.20776 0.61389 -4.6833
VAL_94 -7.93808 0.68225 4.28694 -0.32 0.29075 0.0738 2.61573 -2.7824 -0 -0 -1.95618 -0.24935 0 0 0 0 0 0.00712 -0.05963 0.00821 0.09662 0 -0.25637 0 1.9342 -0.09355 0.63115 -3.02879
GLU_95 -5.29799 0.18444 6.62644 -0.41619 0.04605 0.81196 3.37746 -2.95748 -0 -0 -4.0409 -0.43135 0 0 0 -0.81587 0 0.0017 0.12061 0.00857 0 3.45273 -0.29488 0 -2.7348 -0.38492 0.38434 -2.36009
ARG_96 -7.12125 0.34107 6.84865 -0.42625 0.04133 0.20318 3.58602 -3.39565 -0 -0 -3.62324 0.38512 0 0 -0.68255 0 0 0.02309 -0.04393 0.10928 2.07551 0 -0.08669 0 -1.2888 -0.51156 0.3202 -3.24645
THR_97 -8.23205 0.81165 5.49079 -0.19767 0.08896 0.06957 3.73973 -3.2666 -0 -0 -3.35765 0.00876 0 0 0 0 0 0.0332 0.06639 0.20662 0.07757 0 -0.02148 2.24997 -1.0874 -0.15602 0.37257 -3.10309
LEU_98 -7.08913 0.60981 4.34356 -0.50404 0.34994 0.11913 2.47489 -2.9526 -0 -0 -2.44061 0.25203 0 0 0 0 0 0.01103 0.09121 0.04784 0.3483 0 -0.281 0 0.18072 -0.09955 0.44663 -4.09184
SER_99 -2.69315 0.14137 3.62262 -0.02717 0 0.06304 1.52823 -1.73569 -0 -0 -0.79725 -0.5698 0 0 0 0 0 0.04642 0.01166 0.00246 0.69985 0 0.33883 0.60003 -0.77834 -0.05259 0.31505 0.71557
ALA_100 -4.16755 0.21767 1.67635 -0.02281 0 0 1.33749 -1.74562 -0 -0 -1.06091 -0.3176 0 0 0 0 0 0.01515 0.07434 0 0 0 -0.19759 0 1.8394 -0.09011 0.4262 -2.01558
PHE_101 -9.96221 1.43836 2.87608 -0.66865 0.06716 0.42318 2.55074 -2.80489 -0 -0 -1.62962 0.24768 0 0 -0.74595 0 0 0.00271 -0.05145 0.22791 0 2.19571 -0.16473 0 1.0402 0.01508 1.07233 -3.87038
GLY_102 -1.74716 0.05242 1.85623 -6e-05 0 0 1.04034 -1.01058 -0 -0 -1.39785 -0.3684 0 0 0 0 0 0.04893 -0.15953 0 0 0 -1.50519 0 0.83697 -0.22505 0.88324 -1.69569
THR_103 -4.85786 0.37657 2.90429 -0.2149 0.19324 0.08963 1.62086 -1.96868 -0 -0 -1.2316 -1.42932 0 0 0 -0.58409 0 0.04167 0.13626 0.00792 0.20291 0 0.33513 2.28229 -1.0874 -0.14013 0.57724 -2.74598
VAL_104 -7.18666 0.74815 0.3713 -0.2707 0.14821 0.05852 0.95031 -1.77897 -0.00229 -0.03929 -0.38539 -0.47047 0 0 0 0 0 0.06005 -0.08047 0.02861 0.22474 0 -0.61831 0 1.9342 0.16233 0.5873 -5.55882
ASP_105 -6.46749 0.24875 7.05968 -0.10587 0.00018 0.31588 4.08646 -3.24713 -0.03498 -0.25948 -5.67907 -0.43409 0 0 -1.01909 -0.52714 0 0.02116 -0.04434 0.01766 0 1.99377 -0.17809 0 -2.3716 -0.13143 0.32432 -6.43194
TYR_106 -10.3864 1.45145 3.99504 -0.59328 0.04006 0.29062 3.41313 -3.08079 -0 -0 -3.50718 -0.18539 0 0 -0.4179 0 0 0.00657 0.29816 0.03787 0 1.98405 -0.07298 0.00624 1.2797 -0.09009 0.59222 -4.93896
LEU_107 -9.03218 0.98384 2.88463 -0.61133 0.20049 0.18067 2.95292 -2.51688 -0.01286 -0.0544 -2.69919 0.16979 0 0 0 0 0 0.02242 -0.07484 0.28394 0.7635 0 -0.25211 0 0.18072 0.00625 0.6718 -5.95283
ILE_108 -8.63124 0.96191 2.40626 -0.48686 0.3723 0.11637 2.87735 -2.39064 -0.01104 -0.09748 -2.73452 -0.41837 0 0 0 0 0 0.02167 -0.04733 0.02459 0.23758 0 -0.39233 0 0.73287 0.15997 0.94851 -6.35043
ASN_109 -7.33951 0.57681 6.03247 -0.19227 0.02751 0.3089 3.11259 -3.17947 -0.01697 -0.07813 -2.82219 -0.56773 0 0 0 -0.63566 0 0.02014 -0.0008 0.00313 0 2.58252 -0.56648 0 -0.93687 0.05261 1.00599 -2.61341
ASN_110 -5.49662 0.46327 4.29992 -0.38935 0.01932 0.74386 2.23044 -2.39687 -0.04335 -0.26103 -1.08963 -0.30343 0 0 0 0 0 0.04733 -0.0468 0.00246 0 3.8216 0.06143 0 -0.93687 0.217 0.50078 1.44347
ALA_111 -3.19816 0.50138 2.0305 -0.0247 1e-05 0 0.82179 -1.51466 -0.02309 -0.23751 -0.28588 -0.20503 0 0 -0.76952 0 0 0.03513 -0.03538 0 0 0 -0.15252 0 1.8394 -0.21262 0.35621 -1.07465
GLY_112 -1.56539 0.17039 0.74018 -0.00182 0 0 0.273 -0.577 -0 -0 -0.01196 -0.37712 0 0 0 0 0 0.03848 -0.07511 0 0 0 -1.31123 0 0.83697 -0.21353 0.1808 -1.89335
ILE_113 -4.85046 0.58619 2.23846 -0.5428 0.36066 0.11154 2.19463 -1.76897 -0 -0 -0.46188 -0.01859 0 0 -2.15241 0 0 0.01572 -0.03509 0.03611 1.22017 0 -0.3209 0 0.73287 0.19889 0.2932 -2.16265
ALA_114 -2.65726 0.07757 2.02938 -0.02422 7e-05 0 1.05096 -1.19858 -0.01596 -0.15932 -0.75114 -0.37606 0 0 -0.94769 0 0 0.02172 -0.03059 0 0 0 -0.31402 0 1.8394 -0.40996 0.37403 -1.49168
GLY_115 -2.89423 0.40868 2.29791 -0.0004 0 0 0.85088 -1.30208 -0 -0 -0.32538 -0.24081 0 0 0 0 0 0.01438 -0.03939 0 0 0 -1.53218 0 0.83697 -0.18544 0.30519 -1.8059
VAL_116 -5.44445 1.0229 2.64183 -0.32767 0.44843 0.07501 1.02059 -1.64108 -0.00915 -0.07875 -0.56527 -0.27822 0 0 -1.0558 0 0 0.02828 0.02239 0.00286 0.25712 0 -0.26028 0 1.9342 0.10937 0.41876 -1.67894
GLU_117 -4.41444 0.49116 3.5111 -0.24264 0.04482 0.42291 1.13146 -1.75138 -0.03877 -0.32731 -0.09112 -0.47024 0 0 0 0 0 0.0635 -0.10978 0.00978 0 2.68311 0.09065 0 -2.7348 0.07847 0.39772 -1.2558
GLU_118 -6.36104 0.9751 7.06879 -0.31174 0.02895 0.54099 2.36879 -3.12332 -0.07129 -0.48307 -2.89062 -0.90526 0 0 0 -0.5851 0 0.0289 0.00674 0.01622 0 3.0379 -0.0045 0 -2.7348 0.16544 0.45757 -2.77535
MET_119 -9.16403 0.83104 6.86496 -0.31018 0.04931 0.06186 3.00651 -3.09404 -0.04535 -0.20527 -3.46477 0.28622 0 0 0 0 0 0.00834 0.15035 0.32258 1.53618 0 0.12077 0 0.60916 -0.28282 0.61789 -2.10129
VAL_120 -7.59814 1.20785 2.3333 -0.32503 0.28004 0.07578 2.42726 -2.23014 -0 -0 -0.66801 -0.17566 0 0 -1.06343 0 0 0.01088 -0.01081 0.08884 0.28867 0 -0.01793 0 1.9342 -0.27212 0.63001 -3.08443
ILE_121 -7.43838 0.81906 2.96162 -0.52374 0.2703 0.12182 0.65532 -2.01364 -0.00519 -0.02349 -0.07849 0.37215 0 0 0 0 0 0.01072 -0.11302 0.10223 0.58722 0 0.44005 0 0.73287 -0.08229 0.70655 -2.49833
ASP_122 -5.50402 0.26518 7.35214 -0.10344 0.00096 0.3125 2.87786 -2.86719 -0.05013 -0.33557 -3.99945 -0.15673 0 0 0 -1.74252 0 0.00247 -0.05301 0.09655 0 1.94525 -0.08425 0 -2.3716 -0.0445 0.57755 -3.88195
MET_123 -10.2591 1.19148 5.3526 -0.40528 0.14301 0.13606 2.62702 -2.87451 -0 -0 -2.07641 0.2037 0 0 -0.42414 0 0 0.01017 -0.02003 0.07608 1.27164 0 0.31796 0 0.60916 -0.16503 1.07087 -3.21476
PRO_124 -4.79816 0.50428 3.26471 -0.20446 0.00432 0.1455 1.70488 -1.5394 -0 -0 -1.42812 0.0024 0 0 0 0 0 0.02676 0.00883 0.01839 0.32951 0 -0.79596 0 -2.4119 -0.36259 1.03955 -4.49144
VAL_125 -6.1528 0.518 3.79559 -0.31985 0.27329 0.07428 1.97495 -2.26677 -0 -0 -1.83952 -0.27943 0 0 0 0 0 0.0113 -0.07005 0.00029 0.13067 0 -0.3129 0 1.9342 -0.20752 0.32308 -2.41319
GLU_126 -3.74322 0.10207 4.3196 -0.46174 0.30158 1.46445 1.42244 -1.98558 -0.02907 -0.15577 -1.69124 -3.05539 0 0 0 0 0 0.00516 0.08982 0.01343 0 3.98424 -0.30122 0 -2.7348 -0.39599 0.25002 -2.60121
GLY_127 -4.00372 0.4439 4.28681 -5e-05 0 0 2.05192 -2.19276 -0.02907 -0.15577 -0.68659 -0.41512 0 0 0 0 0 0.00592 -0.02974 0 0 0 0.20078 0 0.83697 0.25429 0.13369 0.70146
TRP_128 -13.0289 0.93822 5.3334 -0.99051 0.07242 0.51269 3.10132 -3.674 -0 -0 -2.81434 -0.33554 0 0 0 -0.39957 0 0.00349 -0.01315 0.3208 0 2.0119 -0.3999 0 1.6906 0.74931 0.34145 -6.58031
ARG_129 -6.39502 0.35115 6.82546 -0.6639 0.10622 0.39673 2.778 -3.03612 -0 -0 -3.21026 0.43347 0 0 0 0 0 0.02927 0.02665 0.03318 2.4149 0 -0.10717 0 -1.2888 -0.05866 0.4317 -0.93321
HIS_130 -5.03345 0.28381 5.28711 -0.70709 0.01421 0.73477 2.81748 -2.71982 -0 -0 -3.07077 -0.28196 0 0 0 0 0 0.02774 -0.00432 0.00033 0 1.57159 -0.16424 0 -0.45461 -0.18745 0.20677 -1.67991
THR_131 -7.94742 0.64951 6.68318 -0.19871 0.13677 0.07637 3.64648 -3.70802 -0.00196 -0.00736 -3.41099 -0.53811 0 0 0 -0.5856 0 0.02916 0.00219 0.02299 0.06958 0 -0.00924 2.28772 -1.0874 0.07936 0.26911 -3.54239
LEU_132 -8.10891 0.5682 5.08871 -0.62437 0.15754 0.21078 3.23573 -3.11152 -0.00211 -0.01901 -3.55606 0.0703 0 0 0 0 0 0.01552 0.06008 0.18566 1.01191 0 -0.2723 0 0.18072 -0.08031 0.59238 -4.39707
PHE_133 -8.95094 1.02456 6.04176 -0.87237 0.28076 0.36374 3.33889 -3.63889 -0 -0 -2.75525 -0.0581 0 0 0 0 0 0.03257 0.00294 0.4213 0 2.57183 -0.27899 0 1.0402 -0.07241 0.63528 -0.87314
ALA_134 -5.66637 0.30047 3.34569 -0.02248 0 0 1.85406 -2.51281 -0 -0 -1.734 -0.34143 0 0 -0.36166 0 0 0.00899 -0.06149 0 0 0 -0.34718 0 1.8394 -0.23067 0.4171 -3.51239
ASN_135 -7.31699 0.70807 7.09999 -0.18395 0.0272 0.28649 3.90322 -3.58778 -0.01055 -0.10393 -3.88313 -0.26494 0 0 -2.9657 0 0 0.01158 -0.05238 0.03197 0 1.75326 0.09715 0 -0.93687 -0.08942 0.61978 -4.85694
LEU_136 -9.04116 0.97976 4.01272 -0.67956 0.32518 0.22343 3.04409 -2.97525 -0 -0 -2.54657 0.27458 0 0 0 0 0 0.00469 0.04018 0.06175 0.58625 0 -0.12823 0 0.18072 0.6574 0.69978 -4.28024
ILE_137 -8.78379 1.0678 3.67784 -0.49814 0.36145 0.10325 2.94129 -2.66363 -0 -0 -1.77373 -0.15092 0 0 0 0 0 0.0113 -0.04 0.20079 0.78672 0 -0.30627 0 0.73287 0.39853 0.63886 -3.29579
SER_138 -6.50878 0.41935 6.4645 -0.02867 0 0.04553 3.01806 -3.21558 -0.00211 -0.01901 -2.86681 -1.03512 0 0 -0.36166 0 0 0.03159 -0.10751 0.01239 0.22371 0 -0.0369 0.77594 -0.77834 -0.28569 0.66625 -3.58884
ASN_139 -7.81397 0.76521 7.74997 -0.19736 0.08861 0.30207 3.0889 -3.77599 -0.01644 -0.11142 -2.08517 -0.2689 0 0 0 0 0 0.01293 0.32997 0.00543 0 1.64679 0.21982 0 -0.93687 -0.05185 0.68334 -0.36494
TYR_140 -10.9586 0.93315 5.53988 -1.0587 0.11159 0.47304 3.47116 -3.45249 -0.00458 -0.08036 -3.07162 -0.31431 0 0 -0.519 0 0 0.00452 -0.01108 0.00139 0 1.87253 -0.32934 0.00191 1.2797 0.14754 0.83546 -5.12818
SER_141 -5.38434 0.28551 5.69242 -0.02702 0 0.06298 2.44404 -2.64852 -0.0133 -0.13735 -1.85132 -0.63232 0 0 0 0 0 0.00684 0.07038 0.0058 0.61521 0 0.36641 0.60402 -0.77834 0.16826 0.52093 -0.6297
LEU_142 -8.21663 0.63983 3.35316 -0.47087 0.17208 0.11328 2.84002 -2.72028 -0 -0 -1.87473 0.19186 0 0 0 0 0 0.00801 0.08813 0.40521 0.33503 0 -0.27726 0 0.18072 0.02728 0.28497 -4.92019
MET_143 -8.86136 0.88565 4.37386 -0.3493 0.14626 0.01784 2.96704 -2.81204 -0 -0 -2.87253 0.01509 0 0 0 0 0 0.03299 -0.01163 0.11353 1.10707 0 0.0631 0 0.60916 -0.14999 0.50962 -4.21563
ARG_144 -10.4422 1.3772 9.36051 -0.74084 0.12221 0.50842 3.71052 -4.32848 -0.00458 -0.08036 -4.06427 0.02455 0 0 -0.96238 -0.432 0 0.01234 -0.03105 0.31639 2.8707 0 -0.1181 0 -1.2888 -0.21665 1.03415 -3.37268
LYS_145 -5.73709 0.49841 5.48877 -0.47695 0.06236 0.32188 2.24883 -2.3565 -0 -0 -2.44156 0.0092 0 0 0 -0.81587 0 0.02664 0.0131 0.13406 2.68984 0 -0.1079 0 -1.5107 -0.26302 1.05645 -1.16005
LEU_146 -8.51646 1.40657 2.45501 -0.54573 0.30771 0.15314 2.65962 -2.25731 -0.00282 -0.02669 -2.99503 0.2228 0 0 0 0 0 0.01295 -0.0489 0.35146 0.27471 0 -0.27552 0 0.18072 -0.1099 1.13814 -5.61554
ALA_147 -5.88295 1.23988 3.66238 -0.02283 0 0 3.12564 -2.50539 -0 -0 -2.81241 -0.3736 0 0 0 0 0 0.01258 0.18218 0 0 0 -0.33267 0 1.8394 0.60438 1.97773 0.71432
PRO_148 -6.98339 1.24861 4.48004 -0.07436 0 0.04521 1.63954 -2.03787 -0 -0 -1.43964 0.63338 0 0 0 0 0 0.01514 -0.07649 0.01143 0.52289 0 -0.17554 0 -2.4119 0.43203 1.48272 -2.6882
LEU_149 -6.68078 0.96393 4.17194 -0.6645 0.2132 0.21494 3.26546 -2.5613 -0 -0 -1.76468 0.16935 0 0 0 0 0 0.00491 -0.02613 0.22706 0.71715 0 -0.17223 0 0.18072 -0.14109 0.81361 -1.06846
MET_150 -11.6425 0.66273 6.72047 -0.19375 0.025 0.06631 3.35895 -3.79545 -0 -0 -2.7352 -0.22368 0 0 0 0 0 0.01522 0.07961 0.03392 2.10411 0 0.03888 0 0.60916 0.10452 0.74166 -4.03007
LYS_151 -6.76013 0.32437 7.08187 -0.31561 0.01848 0.13704 3.2139 -3.22565 -0.03887 -0.16038 -3.56112 0.21256 0 0 -0.7713 0 0 0.02075 0.09242 0.29657 2.50301 0 0.01277 0 -1.5107 -0.19899 0.52696 -2.10204
LYS_152 -3.53918 0.16613 3.90032 -0.40122 0.04419 0.21275 1.47731 -1.66613 -0 -0 -0.44945 -0.13084 0 0 0 0 0 0.01334 0.13909 0.00092 2.03373 0 0.04339 0 -1.5107 -0.32893 0.40182 0.40655
GLN_153 -4.26914 0.1023 5.34462 -0.40649 0.0603 0.25602 2.91975 -2.37623 -0 -0 -3.28471 -0.57929 0 0 0 -1.57665 0 0.05621 -0.0417 0.08949 0 4.38087 -0.24592 0 -0.18838 -0.32563 0.27038 0.1858
GLY_154 -2.70196 0.23438 2.87875 -6e-05 0 0 1.23288 -1.43518 -0.01594 -0.09511 -1.19542 -0.3688 0 0 0 0 0 0.01503 -0.19014 0 0 0 -1.52755 0 0.83697 -0.40549 0.33217 -2.40548
SER_155 -3.54609 0.27669 3.98677 -0.03447 0 0.07987 1.94144 -1.86606 -0.00608 -0.1142 -1.32427 0.18839 0 0 0 -0.46542 0 0.01416 0.12128 1e-05 0.21491 0 -0.45921 0.60171 -0.77834 -0.09844 0.3768 -0.89055
GLY_156 -4.31447 0.50863 3.0483 -0.00142 0 0 1.95452 -1.79068 -0.0006 -0.01154 -2.12735 -0.34944 0 0 0 0 0 0.01326 -0.13369 0 0 0 -1.43941 0 0.83697 0.36965 0.35582 -3.08145
TYR_157 -8.67975 1.15634 4.29093 -0.58938 0.11212 0.32776 3.16185 -2.81323 -0.00752 -0.09617 -2.9801 -0.25884 0 0 0 0 0 0.01786 0.07333 0.00051 0 2.03661 -0.17713 0.0319 1.2797 0.21382 0.40579 -2.49357
ILE_158 -8.7674 1.30597 1.7448 -0.43929 0.25292 0.09134 2.51749 -2.10926 -0.01167 -0.0457 -2.29084 -0.05811 0 0 0 0 0 0.02186 -0.08028 0.00915 0.29688 0 -0.66929 0 0.73287 -0.20092 0.77986 -6.91961
LEU_159 -8.31394 1.20293 2.71737 -0.69151 0.44039 0.22616 2.5305 -2.53953 -0.00157 -0.00439 -2.99982 0.18883 0 0 0 0 0 0.04521 0.13717 0.55032 0.745 0 -0.21642 0 0.18072 -0.11202 0.83907 -5.07553
ASN_160 -7.18042 0.7853 5.58044 -0.18142 0.00551 0.28377 3.14932 -3.08068 -0.01167 -0.0457 -3.6753 -0.52497 0 0 0 -0.63566 0 0.02088 -0.03485 0.04914 0 2.36429 0.07534 0 -0.93687 0.10217 0.69706 -3.19433
VAL_161 -5.97599 0.32189 3.05163 -0.27675 0.13495 0.0606 2.37888 -2.17208 -0.00227 -0.0071 -1.55746 -0.33882 0 0 0 0 0 0.03697 -0.02194 0.05139 0.14609 0 -0.33477 0 1.9342 0.00196 0.86419 -1.70445
SER_162 -5.75643 0.65201 5.21045 -0.01638 0 0.02838 2.90945 -2.48068 -0.02853 -0.26934 -2.58365 -0.89892 0 0 0 0 0 0.07836 0.01926 0.06253 0.54468 0 -0.01456 1.1111 -0.77834 0.93983 0.91922 -0.35155
SER_163 -5.47559 0.53404 4.92676 -0.02683 0 0.06402 2.44122 -2.43575 -0.00937 -0.13516 -2.25633 -0.18142 0 0 0 -0.54841 0 0.02261 0.09622 0.00013 0.10187 0 -0.48393 0.60217 -0.77834 0.84767 0.64617 -2.04825
TYR_164 -9.75622 0.88269 4.80686 -1.01317 0.07993 0.42399 3.28803 -3.24041 -0.00585 -0.04037 -2.76615 -0.27244 0 0 -0.79254 0 0 0.01023 0.05247 0.05378 0 1.9098 -0.26103 0.01141 1.2797 -0.06029 0.51665 -4.89294
PHE_165 -7.36164 0.69028 0.73778 -0.7234 0.08321 0.38568 0.85217 -1.54005 -0.00194 -0.02241 0.26617 0.03784 0 0 0 0 0 0.02486 0.14363 0.00079 0 2.18292 0.23522 0 1.0402 0.15149 0.61349 -2.20371
GLY_166 -3.78094 0.3157 3.50299 -6e-05 0 0 2.2782 -1.99338 -0.00446 -0.03367 -2.99665 -0.42109 0 0 -0.97414 0 0 0.01552 -0.05301 0 0 0 0.36176 0 0.83697 0.03275 0.43114 -2.48237
GLY_167 -3.93889 0.45368 3.47402 -0.00037 0 0 1.41288 -1.86934 -0 -0 -1.14572 -0.20421 0 0 0 0 0 0.02695 -0.05978 0 0 0 -1.52756 0 0.83697 0.07636 0.28125 -2.18374
GLU_168 -5.57752 0.37951 7.4661 -0.17903 0.02026 0.25182 2.83943 -3.24869 -0.01423 -0.1113 -3.91458 -0.50051 0 0 0 -0.40315 0 0.01923 0.00418 0.04095 0 3.46465 0.11208 0 -2.7348 0.16398 0.49216 -1.42948
LYS_169 -3.22135 0.3731 5.03907 -0.41577 0.05957 0.22192 1.35294 -1.94007 -0 -0 -2.97027 0.47997 0 0 0 -0.65196 0 0.0216 -0.1021 0.0976 1.8047 0 -0.00878 0 -1.5107 -0.18215 0.57237 -0.98032
ASP_170 -2.78096 0.36817 4.29564 -0.12533 0.03478 0.39999 1.8203 -1.75567 -0 -0 -3.89557 -0.62702 0 0 0 -0.65196 0 0.0137 0.02884 0.03267 0 2.16102 -0.14973 0 -2.3716 -0.16411 0.59621 -2.77062
ALA_171 -4.16637 0.15887 3.22913 -0.02539 0.00135 0 2.143 -2.06511 -0 -0 -2.82639 -0.41808 0 0 0 0 0 0.00357 -0.05351 0 0 0 0.09462 0 1.8394 0.63912 0.49916 -0.94665
ALA_172 -4.63591 0.37519 2.09931 -0.02137 0 0 1.4651 -1.61679 -0 -0 -1.62531 -0.16602 0 0 0 0 0 0.01847 0.15068 0 0 0 -0.03689 0 1.8394 0.4024 0.27747 -1.47426
ILE_173 -7.54636 1.22925 2.00568 -0.48971 0.51782 0.11075 0.803 -1.98156 -0.00012 -0.00043 -0.06851 -0.0677 0 0 0 0 0 0.00179 0.41437 0.08291 0.26167 0 -0.5881 0 0.73287 -0.11595 1.02271 -3.67562
PRO_174 -5.53605 0.96842 1.29795 -0.14877 0.01733 0.10792 0.31383 -0.86334 -0 -0 -0.70085 0.10201 0 0 0 0 0 0.03068 0.02585 0.03554 0.29833 0 -0.69057 0 -2.4119 -0.21708 1.49093 -5.87978
TYR_175 -8.40238 1.12717 3.27625 -0.62979 0.38823 0.16838 2.17197 -2.2617 -0.00751 -0.05679 -1.53821 -0.32628 0 0 -0.87928 0 0 0.01133 0.18868 0.19557 0 3.53682 -0.32767 0.01352 1.2797 -0.41736 1.54319 -0.94617
PRO_176 -5.12354 0.82447 3.25812 -0.1234 0.00593 0.08882 1.65115 -1.49745 -0 -0 -1.84267 0.25041 0 0 -1.18741 0 0 0.00886 -0.10734 0.00017 0.11428 0 -0.92001 0 -2.4119 -0.46758 1.4517 -6.02739
ASN_177 -7.27476 0.60424 6.44221 -0.20016 0.01221 0.34151 2.65956 -3.20979 -0.00156 -0.02898 -2.24187 -1.01699 0 0 -0.90747 0 0 0.07817 0.08219 0.33683 0 1.80822 -0.89069 0 -0.93687 -0.61618 0.92623 -4.03396
ARG_178 -9.4844 0.79482 7.94298 -1.05176 0.18759 0.67614 3.95079 -3.83044 -0.0277 -0.13545 -3.50119 -0.08843 0 0 -0.94769 0 0 0.0185 0.01696 0.23146 2.25284 0 -0.1857 0 -1.2888 0.1008 0.90538 -3.46331
ALA_179 -5.04735 0.53599 2.43847 -0.0238 0 0 1.9086 -2.10177 -0.037 -0.21289 -0.58569 -0.34965 0 0 0 0 0 0.025 -0.07931 0 0 0 -0.37938 0 1.8394 0.05721 0.7808 -1.23137
ASP_180 -7.94458 0.56326 8.78629 -0.16773 0.07024 0.56185 3.95143 -4.01526 -0.02807 -0.2287 -7.81335 -3.15314 0 0 -1.39921 -0.5856 0 0.02353 0.08972 0.09792 0 4.55787 0.10964 0 -2.3716 -0.33732 0.52136 -8.71146
TYR_181 -9.82891 0.88208 7.22255 -0.91184 0.08904 0.28316 2.97399 -3.72971 -0 -0 -2.75067 -0.29191 0 0 -0.34341 -0.54841 0 0.00333 0.03472 0.0936 0 1.7699 -0.41049 0.00472 1.2797 0.14624 0.41098 -3.62132
ALA_182 -5.68449 0.28222 3.97687 -0.0225 0 0 2.62582 -2.77087 -0.00461 -0.03548 -2.75362 -0.35688 0 0 0 0 0 0.01217 0.01382 0 0 0 -0.30223 0 1.8394 -0.11628 0.26658 -3.03008
VAL_183 -7.89101 1.15205 3.27514 -0.31306 0.18741 0.06775 2.81018 -2.99114 -0.00921 -0.05977 -2.03672 -0.116 0 0 0 0 0 0.01755 -0.06485 0.00686 0.09627 0 -0.36046 0 1.9342 -0.28292 0.40081 -4.17693
SER_184 -6.94034 0.53351 6.59251 -0.03271 0.00041 0.0212 3.58177 -3.29618 -0 -0 -3.16896 0.089 0 0 0 0 0 0.0247 -0.03193 0.09718 0.50905 0 0.29091 1.78049 -0.77834 -0.07617 0.50135 -0.30255
LYS_185 -9.76919 0.71612 9.56224 -0.47174 0.13413 0.27568 4.01323 -4.12694 -0.03324 -0.235 -3.32561 0.08769 0 0 0 0 0 0.01327 0.40009 0.10667 2.10898 0 -0.09912 0 -1.5107 -0.20427 0.6293 -1.72841
ALA_186 -6.61221 0.42909 4.60791 -0.02229 0 0 3.72096 -3.31142 -0 -0 -2.89087 -0.37419 0 0 0 0 0 0.00929 0.09573 0 0 0 -0.29742 0 1.8394 -0.43679 0.61197 -2.63083
GLY_187 -5.68208 0.7165 4.81015 -5e-05 0 0 3.07754 -2.95808 -0 -0 -2.89281 -0.4159 0 0 0 0 0 0.06923 -0.03016 0 0 0 0.43668 0 0.83697 0.15213 0.31205 -1.5678
GLN_188 -9.08924 0.61254 8.89381 -0.28616 0.07176 0.22191 4.07336 -4.24865 -0.03324 -0.235 -2.89053 -0.51601 0 0 -0.81329 0 0 0.01737 0.19672 0.0024 0 2.87068 -0.06648 0 -0.18838 0.34122 0.4037 -0.66153
ARG_189 -10.328 0.61657 11.623 -0.89156 0.09672 0.53893 4.37039 -5.44493 -0.03453 -0.21305 -4.58612 0.15931 0 0 -0.97414 -0.66847 0 0.03721 -0.01049 0.28426 2.389 0 -0.01693 0 -1.2888 -0.16387 0.86986 -3.63569
ALA_190 -6.99414 0.81783 4.55683 -0.02312 0 0 3.43908 -3.26383 -0 -0 -2.56534 -0.3689 0 0 0 0 0 0.0104 -0.06486 0 0 0 -0.34275 0 1.8394 -0.36769 0.75328 -2.57382
MET_191 -9.71451 1.00146 5.18887 -0.35306 0.06998 0.09658 3.25337 -3.12587 -0 -0 -2.63317 -0.15625 0 0 0 0 0 0.02151 0.13762 0.36137 1.91557 0 0.06846 0 0.60916 -0.16455 0.5013 -2.92214
ALA_192 -5.29721 0.34986 3.49973 -0.0198 0 0 2.33109 -2.60425 -0 -0 -1.91461 -0.35036 0 0 0 0 0 0.01344 -0.02605 0 0 0 -0.06921 0 1.8394 0.06345 0.56328 -1.62123
GLU_193 -5.45825 0.21696 6.95323 -0.20277 0.01624 0.26037 2.75641 -3.02309 -0 -0 -3.63535 -0.56277 0 0 -0.65693 -0.66847 0 0.01811 -0.06021 0.00266 0 3.17977 -0.3071 0 -2.7348 -0.40151 0.49073 -3.81676
VAL_194 -8.18701 1.19498 2.81377 -0.31488 0.21515 0.06362 2.42903 -2.72155 -0 -0 -1.49655 -0.07825 0 0 0 0 0 0.06349 -0.031 0.18509 0.2381 0 -0.05787 0 1.9342 -0.25126 1.06459 -2.93636
PHE_195 -9.04521 1.34662 3.1693 -0.61246 0.09079 0.36434 3.212 -2.68658 -0.00041 -0.00475 -3.14097 0.15417 0 0 0 0 0 0.0326 0.03725 0.11396 0 2.4068 -0.21991 0 1.0402 0.04858 1.29639 -2.39729
ALA_196 -4.87316 0.58088 3.61862 -0.02266 0 0 2.6198 -2.29108 -0 -0 -1.80507 -0.38426 0 0 0 0 0 0.01072 -0.04534 0 0 0 -0.41334 0 1.8394 -0.33326 0.65752 -0.84124
ARG_197 -5.1495 0.47645 3.98765 -0.76374 0.10342 0.53818 1.19979 -1.99361 -0 -0 -0.79605 0.85719 0 0 -0.65693 0 0 0.0157 -0.08567 0.17061 2.05619 0 -0.07808 0 -1.2888 -0.47825 0.44112 -1.44433
PHE_198 -7.31257 0.82711 3.50917 -0.68569 0.08303 0.42102 2.52453 -2.17691 -0 -0 -2.42803 0.2302 0 0 -0.7713 0 0 0.12265 0.07462 0.33815 0 2.21497 -0.08805 0 1.0402 -0.07352 0.55194 -1.59847
LEU_199 -8.2606 1.09068 3.04612 -0.66891 0.30247 0.17433 2.77031 -2.41154 -0.01513 -0.10345 -1.29064 0.31551 0 0 0 0 0 0.04948 0.04644 0.09446 2.65221 0 -0.27352 0 0.18072 0.04255 0.58175 -1.67677
GLY_200 -2.97795 0.32727 3.73466 -0.0003 0 0 1.84695 -1.86111 -0.03655 -0.13881 -0.72457 -0.16054 0 0 0 0 0 0.037 0.2077 0 0 0 -0.62644 0 0.83697 -0.39926 0.75509 0.82011
PRO_201 -2.26223 0.13764 2.34431 -0.08901 0.0003 0.05566 0.52614 -0.97918 -0 -0 -0.10847 0.69907 0 0 0 0 0 0.02023 -0.11032 0.00253 0.47848 0 -0.25656 0 -2.4119 -0.54666 0.64704 -1.85293
GLU_202 -5.39305 0.39174 5.14356 -0.45489 0.18632 1.41585 1.919 -2.29462 -0.06519 -0.38506 -1.66762 -2.89919 0 0 0 0 0 0.04405 -0.03876 0.01592 0 3.96643 -0.17909 0 -2.7348 -0.38693 0.39807 -3.01826
ILE_203 -10.4695 1.60272 3.47997 -0.50855 0.56079 0.10873 1.96308 -2.89 -0.02538 -0.15941 -0.94428 0.1483 0 0 0 0 0 0.00576 -0.01338 0.3163 0.47695 0 -0.7633 0 0.73287 -0.45033 0.49148 -6.33721
GLN_204 -6.97928 0.62336 5.94162 -0.61025 0.06224 0.6715 2.87789 -3.01985 -0.02042 -0.07847 -3.3003 -0.49039 0 0 0 0 0 0.01185 -0.03119 0.19421 0 2.89973 0.11129 0 -0.18838 -0.30219 0.56425 -1.06279
ILE_205 -9.00793 1.84863 2.63908 -0.66344 0.60673 0.14515 2.22482 -2.64085 -0 -0 -1.95244 0.19176 0 0 -0.92872 0 0 0.01643 -0.05553 0.16346 1.07098 0 -0.76423 0 0.73287 -0.24399 0.75846 -5.85875
ASN_206 -7.49121 0.45619 6.34909 -0.15841 0.00279 0.23282 4.14493 -3.52974 -0.01117 -0.0402 -4.38266 -0.55534 0 0 -1.55726 0 0 0.01711 -0.01589 0.03739 0 1.61947 -0.13815 0 -0.93687 -0.13307 0.70922 -5.38098
ALA_207 -5.48082 0.73782 2.91688 -0.02176 0 0 2.81951 -2.30951 -0 -0 -2.79146 -0.37753 0 0 0 0 0 0.01429 0.01165 0 0 0 -0.40599 0 1.8394 0.13145 0.32117 -2.59488
ILE_208 -9.09399 1.75396 2.70839 -0.44813 0.421 0.08443 2.83911 -2.32501 -0 -0 -2.152 0.05267 0 0 0 0 0 0.0282 0.10542 0.04187 0.4223 0 -0.74485 0 0.73287 -0.13566 0.65765 -5.05175
ALA_209 -5.97717 0.67316 3.23964 -0.02926 0.01098 0 1.72668 -2.47859 -0 -0 -2.00366 -0.47335 0 0 -0.80644 0 0 0.01597 0.04093 0 0 0 0.08278 0 1.8394 -0.0885 1.34954 -2.87788
PRO_210 -6.39733 0.93295 2.71946 -0.20923 0.0064 0.14846 1.29832 -1.38579 -0.00183 -0.02198 -2.34994 0.00864 0 0 0 0 0 0.00245 0.03528 0.04826 0.37507 0 -0.89379 0 -2.4119 -0.06745 1.06495 -7.099
GLY_211 -2.98433 0.63996 2.51893 -0.00044 0 0 1.26641 -1.32775 -0 -0 0.36049 -0.12445 0 0 0 0 0 0.01859 -0.05298 0 0 0 -1.00605 0 0.83697 -0.30242 1.06799 0.91092
PRO_212 -4.35327 0.44083 1.2992 -0.12972 0.00168 0.09296 0.41892 -0.69948 -0.02164 -0.10341 -0.04123 0.20805 0 0 0 0 0 0.00702 0.01952 0.01206 0.1077 0 -0.95962 0 -2.4119 -0.45252 1.04035 -5.52451
VAL_213 -6.6852 1.11117 1.32271 -0.28033 0.24329 0.05781 1.1758 -1.81505 -0.01358 -0.08667 -0.46325 -0.2521 0 0 0 0 0 0.05927 -0.05033 0.1144 0.22912 0 -0.76851 0 1.9342 -0.52717 0.41288 -4.28155
GLU_214 -5.91067 0.37206 5.8682 -0.46281 0.05962 0.62406 3.00891 -2.69386 -0.04539 -0.28674 -4.15205 -1.02144 0 0 0 -0.81135 0 0.03216 -0.0445 0.05789 0 3.39845 0.08667 0 -2.7348 -0.24967 0.42133 -4.48395
GLY_215 -4.2594 0.23704 5.36312 -0.00208 0 0 2.03712 -2.50725 -0.00766 -0.05422 -2.04731 -0.39401 0 0 0 0 0 0.00818 -0.0651 0 0 0 -1.43095 0 0.83697 0.18678 0.31725 -1.7815
ASP_216 -3.90926 0.29219 4.77235 -0.10889 0.00733 0.32949 1.94518 -2.27962 -0.00704 -0.02482 -2.70263 -0.42938 0 0 0 -0.30172 0 0.00162 -0.04237 0.00796 0 1.68385 0.08372 0 -2.3716 0.07922 0.25008 -2.72435
ARG_217 -3.46034 0.16428 4.29341 -0.43744 0.05217 0.21799 1.35246 -2.08661 -0.01197 -0.10236 -1.45121 0.30767 0 0 -0.59916 0 0 0.02109 -0.01246 0.18336 2.04022 0 -0.17458 0 -1.2888 -0.40329 0.34224 -1.05332
LEU_218 -7.80162 0.55988 3.86428 -0.61837 0.2788 0.21569 2.46975 -2.64768 -0.01358 -0.08667 -1.64043 -0.08784 0 0 0 0 0 0.01029 -0.03569 0.15709 1.85167 0 -0.1823 0 0.18072 -0.08907 0.3989 -3.21619
ARG_219 -5.95676 0.15728 7.21128 -0.77383 0.12755 0.5041 2.6445 -3.26356 -0.00145 -0.02698 -3.48424 0.45478 0 0 0 -1.11307 0 0.08392 -0.04427 0.08309 1.43795 0 -0.0823 0 -1.2888 -0.03522 0.4584 -2.90762
GLY_220 -2.82977 0.13073 2.60931 -0.00035 0 0 1.0901 -1.47542 -0.00766 -0.05422 -1.66062 -0.16654 0 0 0 0 0 0.24833 -0.10873 0 0 0 -1.51381 0 0.83697 0.02195 0.30916 -2.57058
THR_221 -2.8596 0.35635 3.01836 -0.12936 0.07891 0.09703 1.47368 -1.54432 -0 -0 -1.3803 -0.74346 0 0 0 0 0 0.05924 -0.00183 0.00013 0.16473 0 -0.32273 2.28781 -1.0874 0.07647 0.22168 -0.23461
GLY_222 -0.99338 0.10199 1.19981 -0.00022 0 0 0.32867 -0.57366 -0 -0 0.60265 -0.29984 0 0 0 0 0 0.0192 -0.20431 0 0 0 -1.34834 0 0.83697 -0.21771 0.19719 -0.35098
GLU_223 -1.22906 0.04578 1.28926 -0.23116 0.04425 0.37906 0.36324 -0.57583 -0 -0 0.00661 -0.54505 0 0 0 0 0 0.02051 0.0256 0.00016 0 2.92599 0.10072 0 -2.7348 -0.20686 0.11379 -0.20779
ARG_224 -2.93964 0.51886 3.51209 -0.43019 0.04795 0.21027 1.51571 -1.52685 -0.00145 -0.02698 -1.04056 0.41519 0 0 0 0 0 0.43395 0.0445 0.00541 2.27148 0 -0.11772 0 -1.2888 -0.36528 0.6517 1.88965
PRO_225 -4.26864 0.56078 2.96452 -0.19817 0.01101 0.14654 0.83986 -1.18646 -0 -1e-05 -0.93056 -0.06133 0 0 -0.62138 0 0 0.03571 0.00952 0.00406 0.55287 0 -0.8221 0 -2.4119 -0.46927 0.86193 -4.98301
GLY_226 -4.49878 0.61632 4.31778 -0.00027 0 0 1.68761 -2.36726 -0 -0 -2.41291 -0.15648 0 0 0 0 0 0.18562 -0.00375 0 0 0 -0.83015 0 0.83697 -0.2419 0.36495 -2.50223
LEU_227 -6.49 0.30913 4.68795 -0.69461 0.18807 0.24668 2.31449 -2.52087 -0 -0 -1.85603 0.1453 0 0 0 0 0 0.17115 0.12089 0.04123 0.7934 0 -0.18866 0 0.18072 0.05687 0.3609 -2.13336
PHE_228 -9.3703 0.73399 2.77427 -0.65915 0.07652 0.3711 1.77535 -2.39257 -0 -0 -1.09688 0.03031 0 0 0 0 0 0.01143 0.1662 0.2502 0 2.45043 0.05139 0 1.0402 0.01179 0.60249 -3.17323
ALA_229 -4.98748 0.36763 3.35178 -0.02174 0 0 1.88003 -2.37613 -0 -0 -1.12345 -0.35558 0 0 0 0 0 0.01649 0.02044 0 0 0 -0.16461 0 1.8394 -0.20514 0.42185 -1.33651
ARG_230 -7.99398 0.75438 9.09826 -0.61641 0.01987 0.37582 3.71494 -4.1433 -0.00272 -0.05464 -4.68696 0.24765 0 0 -1.22054 0 0 0.06803 0.00143 0.07602 1.43818 0 -0.06628 0 -1.2888 -0.34229 1.08745 -3.5339
ARG_231 -7.96648 0.47363 7.47154 -0.83755 0.14081 0.56939 4.22871 -3.555 -0 -0 -3.39583 0.2252 0 0 -1.18741 0 0 0.02047 0.014 0.17981 2.75252 0 -0.05604 0 -1.2888 -0.34843 1.29871 -1.26074
ALA_232 -7.09169 0.89741 4.25393 -0.02217 0 0 3.02763 -3.1409 -0 -0 -2.3962 -0.33856 0 0 0 0 0 0.00792 -0.00082 0 0 0 -0.19784 0 1.8394 -0.31879 0.52677 -2.9539
ARG_233 -6.77697 0.3735 6.08232 -0.44241 0.04891 0.22013 2.67775 -2.87305 -0 -0 -2.03618 0.33419 0 0 0 0 0 0.03812 0.07696 0.15694 2.08275 0 -0.06947 0 -1.2888 -0.34008 0.39142 -1.34397
LEU_234 -7.23868 0.5008 5.85573 -0.68968 0.19328 0.26696 3.11702 -3.18983 -0 -0 -2.27703 0.09593 0 0 0 0 0 0.02618 -0.0093 0.06541 0.89145 0 -0.21871 0 0.18072 -0.24276 0.28135 -2.39116
ILE_235 -6.82424 0.35972 5.53734 -0.50053 0.33745 0.10232 2.74877 -2.90859 -0 -0 -2.52374 0.02642 0 0 0 0 0 0.00647 -0.03705 0.05749 0.52221 0 -0.39771 0 0.73287 -0.00648 0.32569 -2.44161
LEU_236 -8.61739 0.88543 4.86585 -0.51742 0.33559 0.12254 2.77464 -2.98372 -0 -0 -2.3107 0.27411 0 0 0 0 0 0.00479 0.10228 0.09929 0.34468 0 -0.2789 0 0.18072 -0.10805 0.49824 -4.32802
GLU_237 -6.42574 0.34656 7.2582 -0.35389 0.12325 0.43245 3.48232 -3.30297 -0.00088 -0.01332 -4.61582 -0.63327 0 0 0 -0.53309 0 0.00369 -0.02079 0.02743 0 3.46011 -0.0926 0 -2.7348 -0.28149 0.44762 -3.42702
ASN_238 -6.57418 0.32781 7.21042 -0.19064 0.05138 0.28864 3.14319 -3.52627 -0.0072 -0.07741 -2.58829 -0.31756 0 0 0 0 0 0.00512 0.14705 2e-05 0 1.419 0.28129 0 -0.93687 -0.12124 0.29927 -1.16648
LYS_239 -5.40539 0.32294 6.95162 -0.40832 0.06518 0.20358 2.92442 -3.05058 -0.0106 -0.09144 -3.39933 -0.08781 0 0 0 0 0 0.01476 0.00626 0.12525 1.86098 0 0.08349 0 -1.5107 0.03411 0.23801 -1.13358
ARG_240 -10.0781 0.49767 8.88977 -0.64977 0.10211 0.37444 4.07813 -4.38463 -0.01459 -0.09152 -3.30654 0.52637 0 0 -0.47734 0 0 0.01527 -0.0158 0.22028 2.44467 0 -0.05223 0 -1.2888 -0.10999 0.22354 -3.09709
LEU_241 -9.28913 0.67716 5.70955 -0.68366 0.14171 0.26262 2.69372 -3.43276 -0 -0 -2.61064 0.0848 0 0 0 0 0 0.01913 -0.02051 0.0745 0.89392 0 -0.22417 0 0.18072 -0.205 0.33497 -5.39308
ASN_242 -6.64438 0.18017 7.08255 -0.16959 0.01173 0.24656 3.64723 -3.57048 -0 -0 -4.01404 -0.3107 0 0 0 -1.1262 0 0.00272 0.01503 0.0205 0 1.4217 0.39552 0 -0.93687 -0.02631 0.4215 -3.35337
GLU_243 -5.77051 0.25805 6.08947 -0.42898 0.0352 0.82169 3.2303 -2.99691 -0.0106 -0.09144 -3.61391 -0.51801 0 0 0 -0.56703 0 0.00934 -0.01967 0.06566 0 3.56446 -0.23161 0 -2.7348 -0.15574 0.3707 -2.69436
LEU_244 -9.962 1.44276 2.4994 -0.49567 0.15779 0.10615 2.47129 -2.90613 -0 -0 -2.05201 0.22405 0 0 0 0 0 0.02865 -0.01809 0.44133 0.46854 0 -0.24984 0 0.18072 -0.28972 0.57883 -7.37395
HIS_D_245 -9.40482 0.53654 7.8751 -0.57597 0.0035 0.58721 3.63501 -3.93901 -1e-05 -4e-05 -3.10658 -0.3252 0 0 0 -1.12033 0 0.02111 -0.01565 0.06633 0 1.63714 -0.18949 0 -0.45461 -0.04431 0.58858 -4.2255
ALA_246 -4.71947 0.46312 4.1265 -0.02319 0 0 2.59742 -2.61539 -0 -0 -2.64499 -0.36817 0 0 0 0 0 0.00755 0.04874 0 0 0 -0.3372 0 1.8394 -0.22055 0.43059 -1.41563
ALA_247 -5.80927 0.43536 2.95089 -0.02143 0 0 2.6188 -2.65812 -0 -0 -2.27995 -0.36565 0 0 0 0 0 0.01289 0.052 0 0 0 -0.19533 0 1.8394 -0.45551 0.44056 -3.43535
LEU_248 -9.93598 1.45438 2.79184 -0.51627 0.21505 0.11911 2.97978 -2.90752 -0 -0 -2.31926 0.25941 0 0 0 0 0 0.03339 -0.04115 0.00104 0.39274 0 -0.269 0 0.18072 -0.31347 0.62187 -7.25334
ILE_249 -9.29712 0.80685 4.90038 -0.66782 0.4945 0.14964 2.94682 -3.39334 -0 -0 -2.7424 0.24895 0 0 0 0 0 0.01146 -0.04393 0.00085 0.59936 0 -0.44106 0 0.73287 -0.14395 0.80281 -5.03514
ALA_250 -4.755 0.21602 4.59953 -0.022 0 0 3.08161 -2.70048 -1e-05 -4e-05 -3.29701 -0.35229 0 0 0 0 0 0.0142 0.0148 0 0 0 -0.1794 0 1.8394 -0.14736 0.46073 -1.22731
ALA_251 -5.95134 0.54212 4.05275 -0.02197 0 0 2.87923 -2.79421 -0 -0 -2.87873 -0.34977 0 0 0 0 0 0.06396 0.07129 0 0 0 -0.13531 0 1.8394 -0.28734 0.25566 -2.71426
ALA_252 -4.90371 0.31339 3.61707 -0.02196 0 0 2.22396 -2.49705 -0 -0 -1.55787 -0.35397 0 0 0 0 0 0.02853 -0.04466 0 0 0 -0.22524 0 1.8394 -0.37305 0.30405 -1.65111
ARG_253 -5.0306 0.33693 5.53642 -0.62197 0.06978 0.40767 1.72264 -2.58542 -0.00227 -0.00805 -2.0772 0.49213 0 0 0 0 0 0.06796 -0.05087 0.06909 1.87386 0 -0.12503 0 -1.2888 -0.33868 0.35437 -1.19807
THR_254 -3.17895 0.16 4.12627 -0.20309 0.14819 0.07464 1.79259 -1.85432 -0 -0 -1.64045 -0.10226 0 0 0 0 0 0.28499 0.02318 0.03743 0.15937 0 0.01472 2.28389 -1.0874 0.18721 0.42316 1.6492
ASP_255 -3.48687 0.40789 4.22813 -0.11818 0.01649 0.36487 1.36008 -1.85148 -0.01648 -0.05659 -1.76395 -0.20411 0 0 0 0 0 0.73223 0.02068 0.01502 0 2.3494 -0.26967 0 -2.3716 0.00783 0.33428 -0.30203
GLU_256 -2.14426 0.22763 2.74083 -0.22591 0.03156 0.36966 0.99089 -1.28471 -0 -0 -0.59627 -0.54469 0 0 0 0 0 0.23913 -0.03531 0.01208 0 2.68717 0.00274 0 -2.7348 -0.34143 0.2224 -0.38329
ARG_257 -5.80782 0.89178 5.33025 -0.87936 0.18092 0.43574 2.03623 -2.29167 -0.01648 -0.05659 -1.68081 0.80478 0 0 0 -0.64085 0 0.06239 -0.03969 0.02783 2.63068 0 -0.02471 0 -1.2888 -0.15251 0.37207 -0.10664
SER_258 -4.04222 0.32649 4.93102 -0.02989 0 0.0506 2.28361 -2.11352 -0.01645 -0.1501 -1.84588 -0.96453 0 0 -0.56991 0 0 0.03401 -0.06578 0.03277 0.7969 0 0.03381 0.63531 -0.77834 -0.36838 0.34393 -1.47655
MET_259 -8.39652 0.74202 2.81048 -0.81055 0.27107 0.45289 1.71985 -1.97945 -0 -0 -0.95643 -0.25274 0 0 0 0 0 0.02408 -0.05749 0.1431 2.04473 0 -0.19143 0 0.60916 -0.42319 0.33744 -3.91296
HIS_260 -7.52951 0.61751 8.39787 -0.79346 0.04622 0.85741 2.8784 -3.76511 -0 -0 -2.023 -0.25963 0 0 -0.56991 -0.35097 0 0.12619 -0.02089 0.15616 0 1.71245 -0.12537 0 -0.45461 -0.1632 0.61496 -0.64849
GLU_261 -5.70939 0.41699 6.82576 -0.21161 0.03551 0.30752 2.82756 -2.90491 -0.01654 -0.15246 -2.68233 -0.60989 0 0 0 -0.64085 0 0.07477 -0.03356 0.01786 0 3.01322 -0.25929 0 -2.7348 -0.29908 0.45532 -2.2802
LEU_262 -10.9588 1.67171 3.90659 -0.51301 0.34289 0.11977 2.64868 -3.22401 -0 -0 -1.59368 0.26698 0 0 0 0 0 0.0102 0.17169 0.09575 0.40686 0 -0.26523 0 0.18072 -0.42504 0.45844 -6.69945
VAL_263 -7.77118 0.66383 3.57716 -0.31153 0.17559 0.07155 3.07982 -2.77065 -0 -0 -2.55093 -0.26157 0 0 0 0 0 0.02321 -0.03688 0.0022 0.15434 0 -0.2991 0 1.9342 -0.19555 0.70546 -3.81003
GLU_264 -5.84215 0.83866 6.20272 -0.20264 0.01374 0.24435 2.50207 -2.85024 -0.0001 -0.00236 -2.33438 -0.52163 0 0 0 -0.35097 0 0.0204 0.32123 0.19958 0 3.08187 -0.32804 0 -2.7348 -0.41502 0.70364 -1.45407
LEU_265 -6.91604 0.87558 2.66346 -0.47199 0.17 0.11864 1.50992 -2.226 -0 -0 -1.10863 0.2023 0 0 0 0 0 0.02277 0.17528 0.2426 0.2705 0 -0.30045 0 0.18072 -0.54064 0.63934 -4.49264
LEU_266 -7.9721 0.77601 1.55913 -0.47866 0.13851 0.12616 2.39661 -2.11763 -0.01333 -0.15519 -2.25811 0.17391 0 0 0 0 0 0.02703 0.05877 0.05402 0.27731 0 -0.26374 0 0.18072 -0.33114 0.96944 -6.85228
LEU_267 -6.67978 1.5541 3.44777 -0.53515 0.24943 0.15667 2.03598 -2.32617 -0 -0 -0.94417 0.26993 0 0 0 0 0 0.06436 0.17773 0.03927 0.35774 0 -0.22927 0 0.18072 0.87336 2.43717 1.12971
PRO_268 -3.35545 1.01059 2.74081 -0.07708 0 0.0472 0.5735 -1.09968 -0 -0 -0.21762 0.6144 0 0 0 0 0 0.02627 -0.12517 0.03191 0.4169 0 -0.58147 0 -2.4119 0.8572 1.94977 0.40017
ASN_269 -7.08161 0.76046 5.64239 -0.34815 0.11343 0.68687 3.93901 -3.0552 -0.01333 -0.15519 -3.20318 -0.86901 0 0 -2.76014 0 0 0.06261 -0.00803 0.12748 0 1.84825 -1.04486 0 -0.93687 -0.3923 0.76803 -5.91935
ASP_270 -4.8897 0.23577 5.84497 -0.21992 0.07258 0.69881 2.39113 -2.88913 -0 -0 -3.38317 -1.26343 0 0 -0.58708 0 0 0.05509 -0.0166 0.0224 0 2.25627 -0.66313 0 -2.3716 -0.144 0.7726 -4.07816
VAL_271 -8.68006 1.12094 3.80511 -0.30887 0.19683 0.06768 2.96007 -3.26432 -0 -0 -2.25323 -0.0236 0 0 0 0 0 0.01053 -0.06359 0.00446 0.02866 0 -0.33105 0 1.9342 0.11317 0.49616 -4.18692
ALA_272 -3.13049 0.13583 3.66796 -0.02176 0 0 1.68567 -1.86789 -0.0214 -0.139 -1.12978 -0.36589 0 0 0 0 0 0.00657 -0.03358 0 0 0 -0.17597 0 1.8394 -0.1454 0.36173 0.66601
ALA_273 -3.67274 0.41359 4.13076 -0.02217 0 0 1.46081 -2.2039 -0 -0 -1.69757 -0.3575 0 0 -0.58708 0 0 0.01107 -0.04345 0 0 0 -0.16377 0 1.8394 -0.31632 0.25961 -0.94925
LEU_274 -8.21032 0.9558 3.38807 -0.64215 0.18368 0.21562 2.15813 -2.74383 -0.00829 -0.06084 -1.4632 0.10266 0 0 0 0 0 0.02908 -0.0375 0.05201 0.83687 0 -0.21847 0 0.18072 -0.19045 0.46788 -5.00451
GLU_275 -7.95186 0.36389 8.87892 -0.35558 0.11772 0.45492 3.7999 -3.82598 -0 -0 -4.75352 -0.68821 0 0 -0.47437 -1.80057 0 0.22261 -0.0189 0.02866 0 3.21698 -0.17027 0 -2.7348 -0.25244 0.40575 -5.53714
GLN_276 -3.73509 0.38134 4.05341 -0.66703 0.09167 0.73774 1.50749 -1.78428 -0 -0 -1.58654 -0.52258 0 0 0 0 0 0.26582 0.10792 0.01934 0 2.22891 -0.18758 0 -0.18838 -0.53967 0.44102 0.62351
ASN_277 -5.21298 0.82849 5.40636 -0.32674 0.13366 0.59037 3.33924 -2.74879 -0.00299 -0.01189 -2.37541 -0.77623 0 0 -0.77887 0 0 0.01282 -0.08535 0.02649 0 1.90655 -0.40715 0 -0.93687 -0.53523 1.24726 -0.70724
PRO_278 -3.04169 0.70327 2.00983 -0.07941 0 0.04823 0.88687 -0.96263 -0 -0 0.55344 0.6003 0 0 0 0 0 0.03605 -0.11155 0.00416 0.3899 0 -0.64868 0 -2.4119 -0.28848 1.20594 -1.10635
ALA_279 -2.66335 0.36301 1.50423 -0.02398 0 0 1.1341 -1.15346 -0 -0 -0.48472 -0.37976 0 0 -0.77887 0 0 0.00729 -0.05695 0 0 0 -0.38954 0 1.8394 -0.36628 0.41384 -1.03504
ALA_280 -4.93365 1.1312 1.91881 -0.02486 0 0 1.65178 -1.7727 -0.00497 -0.04958 -0.47869 -0.24708 0 0 0 0 0 0.02754 0.00624 0 0 0 0.01131 0 1.8394 -0.49453 0.79147 -0.62833
PRO_281 -5.47839 0.84008 3.68641 -0.20477 0.00541 0.14848 2.29165 -1.66689 -0.00257 -0.02571 -2.44999 0.00596 0 0 0 0 0 0.10619 -0.01194 0.00242 0.45544 0 -0.95399 0 -2.4119 -0.4247 0.85135 -5.23746
THR_282 -3.25211 0.25753 3.4572 -0.19729 0.13635 0.07336 1.76655 -1.66313 -0.00866 -0.04672 -1.48808 -0.71438 0 0 0 0 0 0.02293 -0.02561 0.00518 0.03439 0 0.00453 2.29269 -1.0874 0.48344 0.30728 0.35805
ALA_283 -4.41585 0.41472 2.12922 -0.02346 0 0 1.41773 -1.85459 -0.0051 -0.06387 -0.73297 -0.36795 0 0 0 0 0 0.02795 -0.08053 0 0 0 -0.41493 0 1.8394 0.42445 0.30238 -1.40342
LEU_284 -9.93304 1.25926 2.70169 -0.47929 0.27014 0.11594 2.65016 -2.67905 -0 -0 -1.54584 0.172 0 0 0 0 0 0.01064 0.15266 0.09192 0.27628 0 -0.28295 0 0.18072 -0.31241 0.53197 -6.8192
ARG_285 -9.44788 0.36762 8.70847 -0.59066 0.07548 0.32766 3.77542 -4.14751 -0.01027 -0.09853 -4.04435 0.43977 0 0 -0.47437 0 0 0.01482 0.0618 0.07033 2.40221 0 -0.06178 0 -1.2888 -0.19746 0.56335 -3.55468
GLU_286 -6.03992 0.2992 7.50281 -0.4755 0.09024 0.93918 3.51744 -3.33215 -0.02096 -0.17821 -4.42737 -0.47798 0 0 0 -1.077 0 0.01098 0.2857 0.03174 0 3.21472 -0.33208 0 -2.7348 -0.40497 0.39264 -3.21627
LEU_287 -9.55538 1.25346 4.00826 -0.64802 0.16335 0.19063 2.80817 -3.26629 -0.00866 -0.04672 -1.80873 0.14462 0 0 0 0 0 0.01539 -0.00269 0.26749 0.73756 0 -0.14768 0 0.18072 -0.04462 0.77994 -4.97922
ALA_288 -7.22983 0.91417 3.75775 -0.02143 0 0 2.95142 -3.09893 -0 -0 -2.23866 -0.34881 0 0 0 0 0 0.00426 0.02261 0 0 0 -0.23951 0 1.8394 -0.00693 0.86078 -2.83371
ARG_289 -6.47377 0.30891 8.43116 -0.94942 0.14587 0.61963 3.21963 -3.52297 -0 -0 -3.88994 0.05598 0 0 0 -1.077 0 0.00948 -0.01377 0.11042 2.38209 0 -0.05789 0 -1.2888 -0.30086 0.51357 -1.77769
ARG_290 -6.57327 0.3258 8.5082 -0.74704 0.07139 0.49409 3.49027 -3.76852 -0.02349 -0.21637 -3.63201 0.23414 0 0 -0.72462 -0.56703 0 0.0223 0.05119 0.1253 1.43929 0 -0.07993 0 -1.2888 -0.29032 0.77315 -2.37628
PHE_291 -9.74137 0.75851 4.57607 -0.52108 0.05344 0.18928 3.25285 -3.1798 -0.03171 -0.18575 -2.68338 -0.03254 0 0 0 0 0 0.02345 -0.03619 0.52278 0 4.11958 -0.16526 0 1.0402 -0.27743 0.70822 -1.61013
ARG_292 -5.12484 0.34583 6.13894 -0.94286 0.1304 0.59915 3.21676 -2.77835 -0 -0 -3.84766 0.07439 0 0 0 -1.80057 0 0.0199 -0.04935 0.20411 2.61529 0 -0.13232 0 -1.2888 -0.30085 0.49076 -2.43008
SER_293 -2.84712 0.13077 3.86151 -0.04288 0.00032 0.06093 1.67698 -1.7364 -0.00703 -0.04104 -1.60926 -0.44619 0 0 -0.72462 0 0 0.05231 -0.00426 0.40843 0.15255 0 -0.37135 2.1823 -0.77834 -0.46509 0.50589 -0.04158
GLU_294 -4.0151 0.47933 5.95968 -0.23341 0.04735 0.37594 2.39916 -2.46515 -0.0327 -0.2267 -2.62289 -0.55963 0 0 -0.45785 0 0 0.20423 0.00925 0.07684 0 2.92487 -0.09208 0 -2.7348 -0.51835 0.92718 -0.55484
GLY_295 -1.90152 0.13524 1.76791 -0.00023 0 0 0.62866 -0.90438 -0.02498 -0.10991 0.33417 -0.08307 0 0 0 0 0 1.84556 7.57698 0 0 0 -0.55546 0 0.83697 -0.28623 14.521 23.7807
ASP_296 -3.62556 1.0306 4.09644 -0.25887 0.08087 0.8656 2.5197 -1.8817 -0.00041 -0.00701 -2.43011 -0.74718 0 0 0 0 0 2.38958 0.3206 0.01379 0 2.20601 -0.48166 0 -2.3716 1.98236 15.8503 19.5518
PRO_297 -1.77847 0.74845 1.59452 -0.0788 0 0.04757 0.57408 -0.73911 -0 -0 0.75677 0.59557 0 0 0 0 0 1.18439 -0.18583 0.00331 0.22616 0 -0.9098 0 -2.4119 2.31145 2.72258 4.66095
ALA_298 -1.87341 0.19171 1.86566 -0.02308 0 0 0.72696 -1.01231 -0.01909 -0.16193 -0.12327 -0.37802 0 0 0 0 0 0.3678 0.0585 0 0 0 -0.36511 0 1.8394 0.0968 0.7994 1.99
ALA_299 -4.40192 0.47532 2.3319 -0.02404 0 0 1.66288 -1.94485 -6e-05 -0.00032 -0.73037 -0.22797 0 0 0 0 0 0.2343 -0.01481 0 0 0 0.01331 0 1.8394 -0.30563 0.34894 -0.74395
SER_300 -4.26565 0.40659 4.86058 -0.0308 0.00068 0.05042 3.46048 -2.33368 -0 -0 -3.14807 -1.02487 0 0 0 0 0 0.00951 -0.05449 0.02049 0.28746 0 -0.30186 0.7024 -0.77834 -0.44422 0.44464 -2.13874
SER_301 -4.10643 0.24293 4.11264 -0.02912 0.0004 0.04742 1.75458 -2.13233 -0.00831 -0.07348 0.53828 -0.92663 0 0 0 0 0 0.02207 -0.0551 0.00196 0.16013 0 -0.26138 0.6086 -0.77834 -0.67036 0.31642 -1.23606
SER_302 -3.44267 0.27184 3.34525 -0.03219 0.00034 0.05645 1.23645 -1.70783 -0.00594 -0.11876 -0.11518 -1.00175 0 0 0 0 0 0.00695 -0.03028 0.03792 0.33524 0 -0.26785 0.6591 -0.77834 -0.65429 0.17095 -2.03458
SER_303 -3.44648 0.35552 3.92009 -0.02633 4e-05 0.04283 2.46137 -2.03585 -0.02728 -0.25744 -1.56163 -0.93918 0 0 0 0 0 0.00184 0.13762 0.00059 0.49713 0 0.04121 0.61859 -0.77834 -0.0294 0.16855 -0.85655
ALA_304 -5.05605 0.18675 3.13546 -0.02281 0 0 1.75931 -2.29358 -0 -0 -0.05154 -0.25705 0 0 0 0 0 0.04626 0.02419 0 0 0 0.13326 0 1.8394 0.45989 0.21599 0.11947
LEU_305 -9.12889 1.18846 0.85546 -0.46049 0.17823 0.10342 1.83457 -2.19054 -0 -0 -1.41812 0.11472 0 0 -0.86741 0 0 0.0307 -0.02706 0.74735 0.44395 0 -0.26556 0 0.18072 0.25692 0.53763 -7.88594
LEU_306 -8.97153 1.54853 0.93399 -0.46826 0.20512 0.11924 1.75342 -2.08272 -0.00836 -0.07127 -0.91573 -0.00857 0 0 -1.81603 0 0 0.05453 0.77595 0.31576 1.67228 0 0.11626 0 0.18072 0.12914 1.05122 -5.48631
ASN_307 -7.0651 0.34071 5.67944 -0.34548 0.13012 0.64452 2.91648 -2.92468 -0.01751 -0.15635 -2.63769 -0.45539 0 0 -0.64107 0 0 0.00489 -0.01894 0.00446 0 1.45605 -0.13335 0 -0.93687 0.14154 1.2957 -2.71852
ARG_308 -3.70399 0.16914 4.17615 -1.07414 0.25481 0.71969 2.22988 -2.10401 -0.00096 -0.03176 -1.92108 0.15296 0 0 -0.86533 0 0 0.02516 -0.0287 0.00811 2.39469 0 -0.06573 0 -1.2888 0.00876 0.8185 -0.12666
SER_309 -4.06441 0.17779 4.69676 -0.0232 0 0.02135 1.71716 -2.24148 -0 -0 -1.51449 -0.38404 0 0 0 0 0 0.00317 -0.01391 0.00127 0.4967 0 0.30973 0.6041 -0.77834 -0.10202 0.20215 -0.89171
ILE_310 -9.60772 0.73472 4.90351 -0.49473 0.39655 0.10015 3.04879 -3.19623 -0 -0 -1.73395 -0.05313 0 0 -0.64107 0 0 0.01263 -0.05294 0.00092 0.58324 0 -0.44668 0 0.73287 0.00046 0.32164 -5.39098
ALA_311 -5.6962 0.36465 3.91224 -0.02185 0 0 2.6114 -2.65675 -0.01751 -0.15635 -1.99389 -0.35841 0 0 0 0 0 0.02332 0.01141 0 0 0 -0.26848 0 1.8394 -0.23069 0.37851 -2.25919
ALA_312 -3.906 0.16108 4.00381 -0.02165 0 0 2.42167 -2.30012 -0 -0 -2.41436 -0.35928 0 0 0 0 0 0.00979 -0.00606 0 0 0 -0.20495 0 1.8394 -0.40244 0.21017 -0.96895
LYS_313 -7.57093 0.73947 9.30081 -0.32159 0.04272 0.1551 4.98538 -4.04043 -0.02567 -0.19249 -7.58567 -0.02809 0 0 0 -1.11819 0 0.00728 0.07728 0.0484 1.80851 0 -0.03342 0 -1.5107 -0.31899 0.31289 -5.26834
LEU_314 -8.88208 0.88671 3.91394 -0.64872 0.29869 0.22071 2.75747 -2.99918 -0 -0 -2.38399 -0.08411 0 0 0 0 0 0.01495 0.0033 0.6397 1.24908 0 -0.19929 0 0.18072 -0.12452 0.47738 -4.67924
LEU_315 -7.44857 0.56407 4.70058 -0.48087 0.22418 0.11812 2.99783 -3.03899 -0 -0 -3.22032 0.19627 0 0 0 0 0 0.00723 0.05138 0.04954 0.34394 0 -0.28037 0 0.18072 -0.13902 0.55187 -4.62241
ALA_316 -4.83529 0.29425 5.27386 -0.02221 0 0 2.94338 -2.89585 -0 -0 -2.60459 -0.35628 0 0 0 0 0 0.00403 0.02097 0 0 0 -0.25152 0 1.8394 -0.35824 0.44788 -0.50021
ARG_317 -11.7983 0.6516 10.448 -0.39854 0.03006 0.1806 4.85539 -4.95671 -0 -0 -5.86943 0.39847 0 0 0 -2.86872 0 0.0032 -0.00315 0.24098 2.08987 0 -0.06834 0 -1.2888 -0.38543 0.47744 -8.26188
LEU_318 -9.891 0.7918 4.33011 -0.50059 0.26031 0.11434 2.96558 -3.13661 -0.00581 -0.01693 -2.5729 0.25096 0 0 0 0 0 0.00149 -0.02556 0.01825 0.315 0 -0.28993 0 0.18072 -0.35265 0.52334 -7.04009
HIS_D_319 -7.06345 0.79449 5.74886 -0.37785 0.00523 0.38256 2.64242 -3.24389 -0 -0 -3.01922 -0.12127 0 0 0 0 0 0.00164 -0.03401 0.0456 0 3.01006 -0.04946 0 -0.45461 -0.20859 0.4399 -1.50159
ASN_320 -5.72001 0.66138 5.7685 -0.17753 0.02206 0.25926 2.27901 -2.83917 -0.03661 -0.21944 -1.25681 -0.30718 0 0 0 0 0 0.00434 -0.04052 0.00021 0 1.43421 0.23007 0 -0.93687 -0.05957 0.42393 -0.51073
GLY_321 -3.5515 0.165 3.63397 -5e-05 0 0 1.74375 -1.94184 -0.01948 -0.1742 -2.27385 -0.39764 0 0 -1.05037 0 0 0.00574 -0.10911 0 0 0 0.27644 0 0.83697 -0.05689 0.3317 -2.58136
GLY_322 -3.70242 0.59115 3.75073 -5e-05 0 0 2.12844 -2.04321 -0 -0 -1.5862 -0.38707 0 0 0 0 0 0.00397 -0.04026 0 0 0 -1.2585 0 0.83697 -0.47626 0.46269 -1.72002
TYR_323 -7.81001 0.41513 3.8707 -0.58892 0.02966 0.30643 2.33746 -2.5929 -0.01835 -0.12218 -2.86626 -0.25789 0 0 0 -0.83255 0 0.03744 -0.07184 0.0091 0 2.25273 0.05897 0.01298 1.2797 -0.596 0.58592 -4.56067
VAL_324 -6.71373 1.33645 1.764 -0.32821 0.44836 0.07576 1.26835 -2.00621 -0.02271 -0.10512 -0.53798 -0.15497 0 0 0 0 0 0.09959 0.11336 0.25779 0.13592 0 0.05121 0 1.9342 -0.15862 0.82678 -1.71577
LEU_325 -3.77099 0.59554 2.00532 -0.47654 0.23928 0.12574 1.45998 -1.3419 -0 -0 0.29255 0.23517 0 0 0 0 0 0.0585 0.22617 0.00534 0.38435 0 -0.24039 0 0.18072 0.97345 1.9036 2.85589
PRO_326 -2.1949 0.61797 1.55014 -0.12767 0.01634 0.07891 0.23335 -0.66334 -0 -0 -0.18568 0.56883 0 0 0 0 0 0.12172 -0.03145 0.01255 0.12256 0 0.28843 0 -2.4119 1.20636 1.69915 0.90138
ALA_327 -3.13922 0.70463 1.51832 -0.02381 0 0 1.31527 -1.2756 -0.0169 -0.08819 -0.38248 -0.16745 0 0 0 0 0 1.08046 0.43313 0 0 0 -0.11935 0 1.8394 -0.16212 2.27092 3.78702
ASP_328 -3.46818 0.61725 3.7351 -0.14327 0.0649 0.45444 1.05429 -1.75177 -0.00367 -0.01278 1.19468 -1.01907 0 0 0 0 0 2.13639 0.27624 0.78336 0 2.17426 -0.5639 0 -2.3716 1.91915 2.69138 7.76719
ILE_329 -1.91627 0.08734 1.5234 -0.6161 0.42438 0.10982 0.16538 -0.93518 -0.00367 -0.01278 -0.0985 0.73047 0 0 0 0 0 0.75308 -0.02725 0.01414 0.96436 0 -0.05476 0 0.73287 2.03829 1.00368 4.88269
PHE_330 -5.81085 0.4414 0.20545 -0.59725 0.02462 0.29528 0.76981 -1.18716 -0 -0 0.36809 0.1826 0 0 0 0 0 0.13869 -0.00755 0.06461 0 2.25187 -0.12902 0 1.0402 -0.4608 0.34604 -2.06395
ALA_331 -2.0011 0.20778 1.01753 -0.02104 0 0 0.31728 -0.85737 -0 -0 -0.05766 -0.15694 0 0 0 0 0 0.07195 0.03133 0 0 0 -0.06142 0 1.8394 -0.37408 0.18228 0.13794
ASN_332 -1.47796 0.04137 0.9609 -0.17999 0.01957 0.2511 0.13204 -0.57356 -0 -0 0.0861 -0.32638 0 0 0 0 0 0.14645 -0.00946 0.0004 0 1.89029 0.15205 0 -0.93687 -0.22414 0.14318 0.09509
LEU_333 -6.12203 1.22234 0.56724 -0.66666 0.45732 0.32466 0.35473 -1.31058 -0 -0 -0.04377 -0.05402 0 0 0 0 0 1.89801 0.06877 0.51198 1.32768 0 -0.27562 0 0.18072 0.40381 1.0849 -0.07052
PRO_334 -2.4092 0.48117 1.62362 -0.22524 0.03289 0.16651 0.59445 -0.73276 -0.00836 -0.07127 -0.93445 -0.14755 0 0 -0.55404 0 0 1.26664 0.07776 0.02425 0.28173 0 -0.62603 0 -2.4119 0.39628 1.37113 -1.80436
ASN_335 -4.66219 0.79812 2.9049 -0.39897 0.23051 0.93886 1.63706 -1.49068 -0.00096 -0.03176 -1.59342 -0.41972 0 0 -1.48792 0 0 0.14114 0.00154 0.04417 0 5.1231 0.63697 0 -0.93687 0.68312 1.18674 3.30374
PRO_336 -3.91914 0.92871 2.46402 -0.1632 0.00085 0.11797 1.20067 -1.06208 -0 -0 -0.92036 0.30243 0 0 -0.62259 0 0 0.03757 0.02773 0.02999 0.39781 0 -0.96571 0 -2.4119 0.71587 1.79776 -2.04359
PRO_337 -2.39006 0.2802 1.70993 -0.12566 0.0004 0.09074 0.5973 -0.80414 -0 -0 -0.7912 0.25241 0 0 0 0 0 0.00976 0.00645 0.00426 0.17259 0 -1.15773 0 -2.4119 -0.36133 1.23224 -3.68575
ASP_338 -2.78407 0.39935 1.74233 -0.28754 0.0348 0.97236 0.28487 -0.94217 -0 -0 -0.36226 -2.3868 0 0 0 0 0 0.24021 0.01514 0.28582 0 3.84528 0.06753 0 -2.3716 -0.12617 1.24827 -0.12467
PRO_339 -3.52915 0.34633 2.48086 -0.19522 0.00313 0.14029 1.07145 -1.30855 -0.01909 -0.16193 -0.93402 0.02713 0 0 0 0 0 0.85389 -0.00823 0.0043 0.43237 0 -0.87768 0 -2.4119 0.00696 1.19145 -2.88761
PHE_340 -8.66411 1.03319 2.91196 -0.64561 0.11379 0.40124 1.59627 -2.32467 -0 -0 -0.50944 0.00453 0 0 0 0 0 2.41759 -0.02724 0.31506 0 2.04792 -0.13034 0 1.0402 -0.07081 9.72096 9.23047
PHE_341 -6.35987 0.38992 2.16455 -0.71253 0.06766 0.3992 0.69492 -1.79675 -0.01459 -0.09152 0.0477 -0.14635 0 0 0 0 0 1.24615 -0.02039 0.02649 0 2.55704 -0.24233 0 1.0402 0.27605 16.3893 15.9148
THR_342 -6.11066 1.12889 4.84933 -0.1387 0.11654 0.11111 2.5918 -2.55593 -0.01832 -0.17209 -2.31208 -0.30892 0 0 0 0 0 0.03957 -0.00312 0.00107 1.91323 0 0.00538 2.25155 -1.0874 0.13359 7.44891 7.88376
ARG_343 -3.11212 0.14592 3.55088 -0.77461 0.11089 0.52167 1.60917 -1.74807 -0 -0 -1.0305 0.32495 0 0 0 0 0 0.13848 -0.04759 0.02375 1.45275 0 -0.13415 0 -1.2888 -0.24919 0.65519 0.14861
ALA_344 -3.9263 0.33722 4.0341 -0.02276 0 0 1.60821 -2.06086 -0.00165 -0.02763 -1.7345 -0.36941 0 0 0 0 0 0.05752 -0.05465 0 0 0 -0.28283 0 1.8394 -0.49568 0.17233 -0.9275
GLN_345 -7.11512 1.06759 6.76057 -0.26979 0.03529 0.20643 3.55106 -3.26573 -0.01935 -0.11683 -2.79338 -0.63108 0 0 -0.45785 0 0 0.02066 -0.01654 0.06423 0 3.09554 -0.12119 0 -0.18838 -0.34069 0.50321 -0.03134
ILE_346 -8.39174 0.70609 4.38535 -0.49443 0.34997 0.09904 2.89548 -3.03744 -0.01001 -0.09861 -1.89563 0.00947 0 0 0 0 0 0.01087 -0.05613 0.05734 0.49907 0 -0.43781 0 0.73287 -0.05894 0.58099 -4.15419
ASP_347 -5.09417 0.24131 6.52931 -0.21462 0.00067 0.69929 3.02858 -3.008 -0.00165 -0.02763 -4.2296 -0.12941 0 0 0 -0.64527 0 0.01336 -0.01436 0.01594 0 3.09294 0.32177 0 -2.3716 0.0481 0.26312 -1.48192
ARG_348 -5.79603 0.32917 6.28846 -0.44552 0.06317 0.22506 2.6048 -2.9504 -0 -0 -2.60531 0.3487 0 0 0 0 0 0.01045 0.01829 0.27936 2.09041 0 -0.06796 0 -1.2888 -0.17211 0.22559 -0.84264
GLU_349 -7.10598 0.57539 7.39545 -0.41656 0.03334 0.82362 3.49606 -3.42792 -0 -0 -4.73431 -0.41532 0 0 0 -0.6102 0 0.00697 0.00517 0.01176 0 3.2683 -0.30137 0 -2.7348 -0.39958 0.37165 -4.15833
ALA_350 -6.09664 0.50372 4.24805 -0.02136 0 0 2.75462 -2.9914 -0 -0 -2.55103 -0.36397 0 0 0 0 0 0.0053 0.05596 0 0 0 -0.23791 0 1.8394 -0.42029 0.32192 -2.95363
ARG_351 -5.64133 0.3219 7.52486 -0.59473 0.08503 0.32721 3.40848 -3.26877 -0 -0 -4.44943 0.2125 0 0 0 -0.64527 0 0.01254 0.01335 0.12968 2.55068 0 -0.02094 0 -1.2888 -0.30978 0.33183 -1.30099
LYS_352 -5.21333 0.2452 7.05578 -0.46413 0.14594 0.23842 3.05406 -3.05565 -0 -0 -4.68051 0.10304 0 0 0 -0.6102 0 0.01471 -0.02951 0.01908 2.51906 0 -0.01842 0 -1.5107 -0.34379 0.42227 -2.10869
VAL_353 -5.74981 0.52218 4.10721 -0.30672 0.22913 0.07076 2.33723 -2.40181 -0 -0 -2.04058 -0.19231 0 0 0 0 0 0.01627 -0.0689 0.0319 0.07549 0 -0.35086 0 1.9342 -0.26549 0.33868 -1.7134
ARG_354 -7.26908 0.3466 5.72449 -0.72125 0.11673 0.48297 2.65708 -2.97643 -0.01989 -0.15557 -2.81302 0.16146 0 0 0 0 0 0.01892 0.02744 0.16227 2.79975 0 -0.0581 0 -1.2888 -0.18985 0.31883 -2.67545
ASP_355 -4.28063 0.1731 5.70786 -0.10562 0.0061 0.31741 2.2848 -2.65259 -0 -0 -2.65318 -0.35735 0 0 0 0 0 0.00311 0.11212 0.00589 0 1.71086 0.13596 0 -2.3716 -0.34298 0.33812 -1.96862
GLY_356 -3.35888 0.32912 4.09849 -5e-05 0 0 1.77464 -2.08539 -0 -0 -1.40961 -0.4302 0 0 0 0 0 0.07857 -0.07704 0 0 0 0.16925 0 0.83697 0.40957 0.25264 0.58809
ILE_357 -7.73985 0.6027 3.56457 -0.65615 0.49873 0.14617 2.44727 -2.51665 -0 -0 -1.59227 0.35614 0 0 0 0 0 0.00864 0.0769 0.04245 0.60963 0 -0.47393 0 0.73287 0.63533 0.416 -2.84145
MET_358 -7.3868 0.6113 4.99841 -0.66096 0.13441 0.33868 2.40039 -2.66441 -0 -0 -1.78248 -0.10183 0 0 0 0 0 0.00976 -0.05879 0.10261 1.91949 0 -0.0409 0 0.60916 -0.02675 0.48671 -1.112
GLY_359 -1.99231 0.13694 2.67694 -5e-05 0 0 1.11605 -1.27882 -0 -0 -1.50556 -0.42582 0 0 0 0 0 0.00142 -0.08344 0 0 0 0.3103 0 0.83697 0.01558 0.22537 0.03358
MET_360 -7.27393 1.00227 4.69417 -0.33719 0.05666 0.13766 2.871 -2.66222 -0.00262 -0.00723 -2.70209 -0.37686 0 0 0 0 0 0.00617 -0.05724 0.00991 1.66084 0 0.23343 0 0.60916 -0.02945 0.32632 -1.84125
LEU_361 -9.77657 1.30064 4.80334 -0.53196 0.26533 0.13327 2.516 -3.41982 -0 -0 -2.10825 0.12089 0 0 0 0 0 0.00479 -0.00811 0.07785 1.07568 0 -0.35679 0 0.18072 -0.11373 0.59031 -5.24641
TYR_362 -3.48167 0.31698 3.07795 -0.96553 0.05911 0.38312 1.64384 -1.57895 -0.00262 -0.00723 -0.93214 -0.28892 0 0 0 0 0 0.00314 -0.01435 0.0024 0 1.91378 -0.3047 1e-05 1.2797 0.02173 0.4001 1.52576
LEU_363 -4.11599 0.44479 3.20318 -0.5184 0.2527 0.1553 1.25203 -1.66582 -0 -0 -0.89905 0.12674 0 0 0 0 0 0.01358 -0.05385 0.00983 0.07167 0 -0.09254 0 0.18072 -0.22267 0.32548 -1.53228
GLN_364 -4.14049 0.36045 4.60568 -0.67324 0.09938 0.73982 1.98109 -2.04968 -0 -0 -3.06204 -0.70396 0 0 -0.43827 0 0 0.01137 -0.02466 0.02243 0 2.24793 0.13309 0 -0.18838 -0.07593 0.53836 -0.61705
ARG_365 -4.33797 0.54034 3.87814 -0.87299 0.16416 0.62747 1.34905 -1.78082 -0.01336 -0.08982 -1.42725 -0.11858 0 0 -0.43827 0 0 0.05743 0.04022 0.01004 1.72583 0 -0.22533 0 -1.2888 0.15842 0.4569 -1.5852
MET_366 -6.58356 0.59878 1.83017 -0.33831 0.06988 0.10896 0.59269 -1.22326 -0 -0 -0.24176 0.0173 0 0 0 0 0 0.02546 -0.01484 0.01525 1.63424 0 0.03401 0 0.60916 -0.29964 1.06937 -2.0961
PRO_367 -5.89192 0.43922 3.71365 -0.21592 0.0239 0.16216 2.06977 -1.73879 -0.01053 -0.06083 -2.21416 -0.09146 0 0 0 0 0 0.02206 0.06035 0.01242 0.4355 0 -0.93917 0 -2.4119 -0.50374 1.20814 -5.93124
THR_368 -6.47661 0.76099 6.64499 -0.11924 0.03207 0.07572 3.64593 -3.15431 -0 -0 -5.0061 -0.12621 0 0 -1.83068 -0.25995 0 0.01115 -0.00799 0.02844 0.03059 0 -0.44098 4.15009 -1.0874 -0.3723 0.54964 -2.95213
GLU_369 -7.3722 0.82998 7.07803 -0.20914 0.03021 0.30405 2.27403 -3.28886 -0.0335 -0.21603 -3.96601 -0.5364 0 0 0 0 0 0.00564 0.24714 0.01749 0 3.6001 -0.31319 0 -2.7348 -0.49868 0.41034 -4.3718
PHE_370 -6.61543 0.59272 4.35366 -0.98001 0.0763 0.32671 2.14841 -2.5439 -0 -0 -1.62142 -0.03969 0 0 0 0 0 0.00567 -0.00168 0.1947 0 1.75681 -0.45705 0 1.0402 -0.3038 0.30126 -1.76654
ASP_371 -5.87184 0.27595 7.14248 -0.11286 0.00508 0.33904 3.37864 -3.28862 -0 -0 -4.98292 -0.64748 0 0 -1.83068 -0.25995 0 0.00445 -0.02262 0.0434 0 2.80376 0.19366 0 -2.3716 -0.10805 0.40954 -4.90061
VAL_372 -7.53865 0.37629 3.88689 -0.30594 0.16468 0.06973 3.05267 -2.7295 -0 -0 -3.18959 -0.22829 0 0 0 0 0 0.00539 0.01469 0.00423 0.08466 0 -0.37875 0 1.9342 -0.14786 0.47952 -4.44562
ALA_373 -7.10797 0.74581 3.97905 -0.02313 0 0 3.07099 -3.06296 -0 -0 -2.49215 -0.36287 0 0 0 0 0 0.01974 0.0018 0 0 0 -0.29364 0 1.8394 -0.29587 0.33838 -3.64341
MET_374 -8.97552 1.1462 3.84722 -0.63881 0.0911 0.34468 2.68923 -2.76719 -0 -0 -2.17286 -0.11961 0 0 0 0 0 0.00688 0.08324 0.21565 1.81689 0 0.08573 0 0.60916 -0.24464 0.32314 -3.65954
ALA_375 -5.40451 0.3225 4.08298 -0.02092 0 0 2.72831 -2.6566 -0 -0 -2.47103 -0.37303 0 0 0 0 0 0.00324 -0.02059 0 0 0 -0.29173 0 1.8394 -0.1964 0.35521 -2.10319
THR_376 -8.18747 1.0837 5.363 -0.20936 0.18699 0.07504 3.43351 -3.27367 -0 -0 -3.23459 -0.03866 0 0 0 0 0 0.04162 -0.01203 0.00209 0.05406 0 -0.01753 2.30389 -1.0874 -0.13671 0.46192 -3.1916
VAL_377 -9.01154 0.77454 3.13529 -0.27259 0.09519 0.04681 2.98659 -3.00959 -0 -0 -2.15194 0.18346 0 0 -1.04925 0 0 0.05879 0.15643 0.02631 0.76179 0 0.11282 0 1.9342 -0.03383 0.93812 -4.31839
TYR_378 -7.19029 0.72535 3.44806 -0.62487 0.09646 0.27912 2.64316 -2.55996 -0 -0 -2.00074 -0.23607 0 0 0 0 0 0.04845 0.01368 0.17079 0 2.39451 0.04306 0.01157 1.2797 -0.15851 0.94526 -0.67126
TYR_379 -9.24061 1.07362 3.32712 -0.52949 0.14356 0.23455 2.65147 -2.71188 -0.01528 -0.09489 -1.87101 -0.33594 0 0 0 0 0 0.03579 -0.04413 0.03107 0 2.99802 0.11262 0.01906 1.2797 -0.15484 0.63862 -2.45286
LEU_380 -7.76268 1.05535 2.65971 -0.50247 0.22191 0.14048 2.15451 -2.31876 -0 -0 -1.66904 0.19472 0 0 -0.4179 0 0 0.04474 -0.08979 0.05006 0.2829 0 -0.12472 0 0.18072 -0.28286 0.73638 -5.44673
ALA_381 -3.49042 0.36953 2.76895 -0.02605 0.00126 0 1.6912 -1.78692 -0 -0 -1.72448 -0.41189 0 0 0 0 0 0.04154 -0.03149 0 0 0 0.15353 0 1.8394 -0.37089 0.52647 -0.45025
ASP_382 -3.94295 0.3349 5.78674 -0.25305 0.11239 0.8801 2.83683 -2.57366 -0 -0 -3.14814 -0.938 0 0 -0.6501 0 0 0.20339 -0.03365 0.03505 0 1.86702 -0.82816 0 -2.3716 -0.35335 0.39435 -2.64186
ARG_383 -3.16582 0.13908 3.35025 -0.77935 0.1515 0.55699 1.17659 -1.54141 -0.01431 -0.17748 -0.34962 0.21524 0 0 0 0 0 0.04171 -0.01507 0.01701 1.75581 0 -0.05031 0 -1.2888 -0.2043 0.5706 0.38831
ASN_384 -2.78448 0.32127 3.11326 -0.19107 0.04232 0.314 0.98994 -1.45009 -0.02477 -0.14841 -2.1916 -0.42584 0 0 -0.6501 0 0 0.01839 -0.05703 0.01402 0 1.9951 -0.49761 0 -0.93687 -0.48002 0.56938 -2.4602
VAL_385 -4.93557 0.44136 3.54805 -0.27646 0.19745 0.06062 1.60937 -2.0678 -0 -0 -1.49015 -0.26051 0 0 -0.62497 0 0 0.01576 -0.05118 0.00015 0.28325 0 -0.7896 0 1.9342 -0.62614 0.4395 -2.59266
SER_386 -4.1372 0.3648 3.29777 -0.02622 0 0.04186 1.40905 -1.73779 -0.01798 -0.0671 -0.41515 -0.97573 0 0 -0.92872 0 0 0.00961 0.00522 0.03893 0.53432 0 -0.30237 0.64169 -0.77834 -0.1848 0.31309 -2.91504
GLY_387 -2.64061 0.09762 2.3296 -5e-05 0 0 1.01821 -1.30535 -0 -0 -1.41085 -0.38991 0 0 0 0 0 0.00863 -0.10522 0 0 0 -1.39087 0 0.83697 -0.38977 0.23806 -3.10354
GLU_388 -3.93592 0.20026 4.19518 -0.1942 0.02893 0.27734 2.13351 -2.0327 -0.00746 -0.02628 -1.51643 -0.51671 0 0 -0.93229 0 0 0.00981 0.00585 0.0145 0 2.95326 0.11934 0 -2.7348 -0.39109 0.19973 -2.15016
THR_389 -4.56697 0.38375 1.80317 -0.16579 0.07188 0.05817 0.67883 -1.51047 -0 -0 -0.49053 -0.32601 0 0 0 0 0 0.01334 -0.04756 0.00014 0.15912 0 -0.16389 2.33038 -1.0874 0.07473 0.18128 -2.60382
PHE_390 -8.63538 0.93529 2.48217 -0.56023 0.01722 0.2904 2.23083 -2.19844 -0.00753 -0.02659 -2.71266 0.15455 0 0 0 0 0 0.00411 0.12338 0.1811 0 2.04241 -0.32324 0 1.0402 -0.08221 0.47576 -4.56889
HIS_D_391 -5.28585 0.68536 4.24288 -0.40181 0.04644 0.50648 1.57448 -2.23613 -0.02303 -0.15548 -1.98613 -0.3267 0 0 -0.80644 0 0 0.01992 0.10359 0.12193 0 1.58087 -0.75291 0 -0.45461 -0.33651 1.3075 -2.57616
PRO_392 -5.3617 0.6795 2.0728 -0.18966 0.08545 0.1367 0.84466 -0.90767 -0 -0 0.42841 -0.03801 0 0 0 0 0 0.03722 0.05854 0.00253 0.18338 0 -0.80064 0 -2.4119 0.14666 1.16077 -3.87296
SER_393 -5.3539 0.9137 4.85371 -0.04655 0.03718 0.08694 3.009 -2.29002 -0.00873 -0.06267 -0.97803 -0.64703 0 0 -0.80466 0 0 0.14455 -0.04675 0.03228 0.59409 0 -0.00759 0.69422 -0.77834 0.70036 0.77178 0.81354
GLY_394 -3.62725 0.11817 3.09022 -5e-05 0 0 1.36099 -1.64528 -0.01336 -0.08982 -1.62995 -0.42546 0 0 0 0 0 0.09464 -0.05532 0 0 0 -1.33505 0 0.83697 -0.10319 0.60225 -2.82147
GLY_395 -3.68099 0.42483 3.8303 -6e-05 0 0 1.93171 -1.97708 -0.00738 -0.05456 -0.53405 -0.3817 0 0 0 0 0 0.03702 -0.12902 0 0 0 -1.24191 0 0.83697 -0.09331 0.16682 -0.87241
LEU_396 -9.01758 1.0932 2.82298 -0.54565 0.12253 0.12584 1.83858 -2.5002 -0.01581 -0.15544 -1.61806 0.25865 0 0 -1.24822 0 0 0.01878 -0.03758 0.16294 0.45517 0 -0.19613 0 0.18072 0.26276 0.40478 -7.58773
ARG_397 -4.40877 0.13987 4.56128 -0.96106 0.25221 0.72501 1.68489 -2.12536 -0.00029 -0.00572 -1.64827 -0.1081 0 0 -0.44357 0 0 0.0292 0.2241 0.02472 2.41294 0 -0.00985 0 -1.2888 0.42616 0.48933 -0.03006
TYR_398 -6.3173 0.72018 3.39219 -0.81306 0.05892 0.15519 1.50379 -1.78679 -0.02072 -0.18675 -1.5069 -0.36484 0 0 -1.5041 0 0 0.07678 -0.07455 0.13125 0 2.66418 0.04546 0.00206 1.2797 0.43675 0.33253 -1.77602
GLU_399 -1.95801 0.06546 1.63745 -0.31493 0.05869 0.39894 0.12735 -0.83177 -0.01282 -0.11131 0.17279 -0.3733 0 0 0 0 0 0.02258 -0.0656 0.00138 0 2.90315 0.09438 0 -2.7348 -0.10377 0.16634 -0.8578
ARG_400 -8.08573 1.38886 6.62045 -0.99406 0.34214 0.85652 2.21215 -2.82531 -0.00921 -0.05359 -2.24944 -0.09464 0 0 -0.71156 -0.40315 0 0.02819 0.00869 0.05279 2.63962 0 -0.06838 0 -1.2888 0.0197 0.55308 -2.06169
THR_401 -1.82096 0.69268 1.55182 -0.13695 0.12866 0.0869 0.68551 -0.81467 -0.02208 -0.16252 -0.44977 -0.81375 0 0 0 0 0 0.10523 -0.05043 0.01231 0.05482 0 -0.46585 2.26597 -1.0874 3.35099 2.22076 5.33127
PRO_402 -5.08552 1.31195 3.31747 -0.18958 0.09172 0.13346 1.16357 -1.53588 -0 -0 -1.19242 0.00301 0 0 0 0 0 0.07381 0.0509 0.00585 0.17894 0 -0.83068 0 -2.4119 3.61111 1.99333 0.68913
THR_403 -3.59158 0.40899 2.72557 -0.12437 0.09272 0.08336 1.5009 -1.62585 -0.03357 -0.2367 -2.01469 -0.61134 0 0 0 0 0 0.08021 -0.01948 0.00499 0.08891 0 -0.20867 2.25767 -1.0874 0.20995 0.60067 -1.49971
GLY_404 -1.39717 0.0669 1.43887 -0.00031 0 0 0.39498 -0.74466 -0 -0 -0.72063 -0.26411 0 0 0 0 0 0.06527 -0.0677 0 0 0 0.62645 0 0.83697 0.07919 0.37713 0.69119
GLY_405 -2.10845 0.06717 3.00107 -0.00066 0 0 1.97832 -1.39697 -1e-05 -0.00017 -2.88133 -0.21976 0 0 0 0 0 0.01017 -0.05406 0 0 0 -0.67837 0 0.83697 0.55366 0.13719 -0.75524
GLU_406 -5.74227 0.48606 5.13601 -0.24998 0.0419 0.29242 1.76157 -2.32969 -0.03213 -0.24066 -2.46642 -0.19196 0 0 0 -0.86482 0 0.07952 0.01329 0.03673 0 3.19079 -0.14884 0 -2.7348 0.46855 0.31329 -3.18143
LEU_407 -7.63696 0.56278 3.00848 -0.56264 0.13981 0.14994 2.47947 -2.51479 -0 -0 -1.8211 0.27624 0 0 -0.77755 0 0 0.06068 -0.01415 0.06383 0.37271 0 -0.17271 0 0.18072 -0.01021 0.44188 -5.77359
PHE_408 -3.17083 0.27952 1.89209 -0.5887 0.08263 0.32825 0.45818 -1.17146 -0.0149 -0.07243 0.34073 0.05843 0 0 0 0 0 0.22747 -0.03806 0.01839 0 2.233 -0.0496 0 1.0402 0.26729 0.47018 2.59038
GLY_409 -1.71388 0.20591 1.0728 -0.00215 0 0 0.76758 -0.71099 -0.0149 -0.07243 -0.19111 -0.38287 0 0 0 0 0 0.14779 0.03648 0 0 0 -1.31419 0 0.83697 0.75029 0.37753 -0.20715
LEU_410 -3.45722 1.03893 0.84406 -0.51368 0.37395 0.11434 0.10517 -0.81485 -0 -0 -0.11339 0.13363 0 0 0 0 0 0.08696 0.07943 0.43458 0.63747 0 -0.07314 0 0.18072 0.32241 0.96112 0.34048
PRO_411 -3.73797 0.63306 1.72289 -0.19356 0.00819 0.13978 0.28173 -0.65796 -0 -0 -0.15056 0.08661 0 0 0 0 0 0.0326 -0.01739 0.01206 0.49889 0 -1.004 0 -2.4119 -0.27656 1.07066 -3.96344
SER_412 -3.59823 0.69008 4.27063 -0.0313 0 0.05352 2.46576 -1.82839 -0 -0 -2.31042 -0.93865 0 0 -0.81509 0 0 0.01571 0.14087 0.04719 0.97202 0 -0.0248 0.6004 -0.77834 -0.57007 0.92407 -0.71504
PRO_413 -3.61344 0.75309 2.55868 -0.07108 0 0.04438 1.66487 -1.33691 -0 -0 -0.79106 0.60195 0 0 0 0 0 0.00554 -0.23286 0.06782 0.24786 0 -0.76654 0 -2.4119 -0.18447 0.85064 -2.61343
GLU_414 -3.31897 0.36204 3.58172 -0.22238 0.03569 0.32329 1.42219 -1.64177 -0 -0 -0.24623 -0.60164 0 0 -0.81509 0 0 0.00447 -0.04228 0.00985 0 3.04416 -0.33098 0 -2.7348 -0.17891 0.20432 -1.14532
ARG_415 -6.98876 0.40245 7.27098 -0.61105 0.16968 0.32797 2.86242 -3.03406 -0.0002 -0.00065 -2.82355 0.24828 0 0 0 -0.73852 0 0.01304 0.07129 0.02578 2.2899 0 -0.10865 0 -1.2888 -0.3221 0.29905 -1.9355
LEU_416 -8.31961 1.22727 3.22374 -0.47125 0.23179 0.10873 2.44335 -2.43826 -0.02009 -0.11832 -1.00344 0.20078 0 0 0 0 0 0.02515 0.08636 0.26413 0.26988 0 -0.30163 0 0.18072 -0.17399 0.71587 -3.8688
ALA_417 -3.75136 0.66704 3.47426 -0.02587 0.00099 0 2.08849 -2.11427 -0.00894 -0.10549 -2.00953 -0.39425 0 0 0 0 0 0.00518 -0.09727 0 0 0 -0.12791 0 1.8394 -0.41827 0.68548 -0.29232
GLU_418 -4.64741 0.39664 5.78703 -0.20586 0.02315 0.28603 2.31672 -2.33201 -0 -0 -2.21868 -0.60233 0 0 0 -0.73852 0 0.00684 0.15546 0.01853 0 3.21014 -0.10969 0 -2.7348 -0.39132 0.3282 -1.45187
LEU_419 -8.14958 1.29428 4.08356 -0.54647 0.3351 0.15995 3.39329 -2.65362 -0.00324 -0.01391 -3.37454 0.15948 0 0 0 0 0 0.00879 -0.0504 0.15413 0.12377 0 -0.15352 0 0.18072 -0.4597 0.47714 -5.03478
VAL_420 -4.29005 0.52775 3.22803 -0.27878 0.14919 0.05697 1.95244 -2.09796 -0.00894 -0.10549 -0.57487 0.21816 0 0 0 0 0 0.00333 -0.08809 0.00282 0.09556 0 -0.28664 0 1.9342 -0.54081 0.44755 0.34437
GLY_421 -3.2568 0.29915 3.23702 -5e-05 0 0 1.73431 -1.68883 -0.00424 -0.08015 -1.80158 -0.39299 0 0 -0.75817 0 0 0.00709 -0.18336 0 0 0 -1.4515 0 0.83697 -0.81425 0.24185 -4.07552
SER_422 -4.68686 0.16217 5.499 -0.03511 0 0.06255 3.51231 -2.63707 -0.00267 -0.01053 -4.40233 -0.28382 0 0 0 0 0 0.02207 -0.00738 0.0185 0.15674 0 -0.48011 1.73449 -0.77834 -0.81437 0.42999 -2.54077
THR_423 -5.52509 0.45626 3.02249 -0.17743 0.10827 0.06537 1.81185 -1.98798 -0.01982 -0.2068 -2.14762 -0.29877 0 0 0 -0.70838 0 0.04074 -0.0497 0.00698 0.12081 0 -0.07349 2.30539 -1.0874 -0.19132 0.4413 -4.09435
VAL_424 -8.3686 1.11603 1.62137 -0.28547 0.26741 0.0627 2.53392 -2.26081 -0.01151 -0.03901 -2.7497 -0.16422 0 0 0 0 0 0.01046 -0.00524 0.01927 0.39222 0 -0.7951 0 1.9342 -0.13639 0.45725 -6.40122
TYR_425 -10.15 1.9235 3.45581 -0.64426 0.07757 0.33125 3.48685 -2.95864 -0.02427 -0.12868 -3.60512 -0.22636 0 0 -0.60921 0 0 0.05106 -0.06199 0.00903 0 2.26361 -0.0268 0.02394 1.2797 -0.13612 0.71205 -4.95708
LEU_426 -9.29219 1.22999 2.10852 -0.48728 0.18009 0.1147 2.59614 -2.37874 -0.01331 -0.0451 -2.66897 0.00918 0 0 0 0 0 0.04955 -0.03393 0.27259 0.95485 0 -0.21068 0 0.18072 0.06737 0.66942 -6.69708
ILE_427 -8.81393 0.61358 2.4738 -0.46679 0.31748 0.10337 3.41427 -2.4396 -0.00421 -0.01494 -3.1609 -0.01924 0 0 0 0 0 0.00834 -0.05445 0.15067 0.39569 0 -0.78642 0 0.73287 -0.22987 0.47916 -7.30112
GLY_428 -4.69658 0.71128 2.69529 -0.00108 0 0 1.56346 -1.90889 -0.00446 -0.01662 -1.03262 -0.30121 0 0 0 0 0 0.06786 -0.06657 0 0 0 -1.4701 0 0.83697 0.20155 0.3559 -3.06584
GLU_429 -6.88091 0.87264 7.7614 -0.48184 0.05369 0.79135 3.90187 -3.40445 -0.02838 -0.16704 -4.038 -0.43833 0 0 -1.22835 0 0 0.03702 0.01001 0.19343 0 4.09211 0.17715 0 -2.7348 1.60822 0.69293 0.78972
HIS_D_430 -7.53459 0.81686 6.39712 -0.69257 0.02446 0.69977 2.17148 -3.0587 -0.00165 -0.02215 -3.40683 -0.24176 0 0 0 0 0 0.02237 -0.04061 0.09355 0 2.09653 -0.10472 0 -0.45461 0.98763 1.01473 -1.23371
LEU_431 -7.81468 1.17127 3.83003 -0.54071 0.20945 0.16165 1.7612 -2.54155 -0.02283 -0.12256 -1.46814 0.1161 0 0 0 0 0 0.02459 0.12094 0.05186 0.47336 0 -0.00161 0 0.18072 0.03569 0.82499 -3.55023
THR_432 -5.51004 0.79326 4.46146 -0.20346 0.14058 0.07206 2.62816 -2.49008 -0.00288 -0.01639 -2.44585 -0.03819 0 0 0 0 0 0.01697 0.00699 0.02516 0.05452 0 0.01125 2.33168 -1.0874 0.35606 0.49311 -0.40304
GLU_433 -5.08169 0.34509 4.80174 -0.22182 0.03966 0.32053 2.0743 -2.34924 -0.00165 -0.02215 -2.73203 -0.53473 0 0 0 -0.97661 0 0.01999 -0.04449 0.00381 0 3.28834 -0.29193 0 -2.7348 -0.15468 0.2488 -4.00355
HIS_434 -9.93333 1.00652 6.64658 -0.39554 0.00786 0.44175 2.71939 -3.7722 -0.00962 -0.11513 -1.74129 -0.34547 0 0 0 0 0 0.02119 -0.03663 0.07935 0 2.49601 -0.0582 0 -0.45461 -0.32178 0.303 -3.46215
LEU_435 -9.46954 1.19213 3.69677 -0.69753 0.38091 0.18245 2.7219 -2.89492 -0 -0 -2.47819 0.26254 0 0 0 0 0 0.00882 0.00148 0.03288 2.74846 0 -0.30438 0 0.18072 -0.16598 0.60966 -3.99181
ASN_436 -8.31313 1.11533 7.36682 -0.21593 0.10501 0.32672 3.63987 -3.89732 -0.00811 -0.05602 -2.32878 -0.28467 0 0 0 0 0 0.06251 -0.03546 0.01205 0 1.5046 0.51536 0 -0.93687 0.01804 0.93546 -0.47451
LEU_437 -8.20687 1.30448 4.66012 -0.69166 0.35836 0.26059 2.46108 -3.13438 -0 -0 -2.2159 0.09407 0 0 0 0 0 0.03767 0.31184 0.21463 1.30063 0 -0.30825 0 0.18072 0.00307 1.33543 -2.03437
LEU_438 -10.4649 1.87347 2.61008 -0.51728 0.21964 0.12403 2.86782 -3.12067 -0 -0 -2.14991 0.2388 0 0 0 0 0 0.02418 -0.02698 0.17213 0.54173 0 -0.23264 0 0.18072 -0.23547 1.46905 -6.42617
ALA_439 -6.21594 0.25822 3.28334 -0.02127 0 0 2.62988 -2.71831 -0.00229 -0.02068 -2.21055 -0.37929 0 0 0 0 0 0.01821 0.07241 0 0 0 -0.28682 0 1.8394 -0.31735 0.75075 -3.32029
ARG_440 -7.2764 0.69977 8.3997 -0.71825 0.13667 0.46437 4.48233 -3.75711 -8e-05 -0.00021 -5.10225 0.38984 0 0 -0.10521 -0.85497 0 0.00759 -0.00678 0.08612 2.8052 0 -0.01848 0 -1.2888 -0.32776 0.50266 -1.48208
ALA_441 -6.34935 0.56013 4.24059 -0.01966 0 0 3.29656 -2.88167 -0 -0 -3.246 -0.33215 0 0 0 0 0 0.00391 -0.02416 0 0 0 -0.05657 0 1.8394 -0.11458 0.67195 -2.4116
TYR_442 -11.6858 1.05597 2.97491 -0.57993 0.04433 0.25813 3.13429 -3.21844 -0 -0 -3.41909 -0.28405 0 0 0 -0.46489 0 0.00363 -0.04701 0.05952 0 2.67594 0.07539 0.04303 1.2797 -0.13309 0.46215 -7.76528
LEU_443 -10.6699 1.22829 5.47235 -0.50711 0.29588 0.12785 2.83082 -3.85034 -0.00853 -0.05952 -2.55596 0.25113 0 0 -0.88045 0 0 0.02829 -0.03177 0.06166 0.40743 0 -0.23327 0 0.18072 -0.07778 0.56771 -7.42251
GLU_444 -4.6866 0.28091 6.09872 -0.41315 0.06784 0.79662 2.2219 -2.46516 -0 -0 -2.44555 -0.42443 0 0 0 -0.16531 0 0.02604 -0.0506 0.34899 0 3.31705 -0.14709 0 -2.7348 0.10159 0.63619 0.36316
ARG_445 -5.25666 0.43664 3.94556 -0.43567 0.05479 0.22431 2.20117 -2.05684 -0.00888 -0.11739 -1.68945 0.23872 0 0 0 -0.8782 0 0.00388 -0.02691 0.26689 1.99614 0 -0.09349 0 -1.2888 0.15641 0.51943 -1.80834
TYR_446 -8.83257 1.25568 2.94243 -0.8087 0.25516 0.5124 2.08548 -2.44036 -0.02889 -0.2355 -0.90785 -0.1446 0 0 0 0 0 0.00308 0.29399 0.40598 0 2.17037 -0.2963 0.01274 1.2797 -0.10598 0.96219 -1.62156
GLY_447 -3.41347 0.24075 3.52518 -4e-05 0 0 1.93843 -1.99256 -0.00324 -0.01391 -1.7766 -0.36167 0 0 0 0 0 0.00564 -0.17391 0 0 0 -0.96971 0 0.83697 -0.55131 1.11494 -1.59451
ALA_448 -5.78822 0.28913 3.50788 -0.022 0 0 2.11526 -2.70807 -0.00853 -0.05952 -2.21914 -0.16673 0 0 -0.21358 0 0 0.02709 -0.04609 0 0 0 -0.15453 0 1.8394 -0.80683 0.57305 -3.84142
ARG_449 -4.74474 0.32955 4.67455 -0.93542 0.21164 0.59619 2.28049 -2.16797 -0 -0 -1.99897 0.18853 0 0 -0.75817 0 0 0.02321 0.00267 0.02801 3.00842 0 -0.04954 0 -1.2888 -0.54695 0.53128 -0.61604
GLN_450 -7.46463 0.37362 4.9616 -0.45327 0.17732 0.39713 3.3719 -2.73166 -0 -0 -3.51483 -0.93031 0 0 -0.68389 -0.70838 0 0.01681 0.14258 0.00409 0 3.36619 0.00288 0 -0.18838 0.0571 0.73638 -3.06774
VAL_451 -8.36402 1.34608 1.75817 -0.26265 0.11996 0.05362 2.50332 -2.36638 -0.00478 -0.01532 -2.69964 -0.28191 0 0 0 0 0 0.02127 -0.06674 0.01825 0.29186 0 -0.7972 0 1.9342 -0.07149 0.80446 -6.07895
VAL_452 -8.36856 0.99155 2.13304 -0.26907 0.15991 0.05482 2.54099 -2.33609 -0.00647 -0.01917 -2.54135 -0.28878 0 0 0 0 0 0.01812 -0.0524 0.11925 0.22498 0 -0.72506 0 1.9342 -0.42963 0.8389 -6.02083
MET_453 -9.64287 1.18674 4.43881 -0.63378 0.14526 0.02939 2.8797 -2.80208 -0.01249 -0.03899 -2.84063 -0.16004 0 0 0 0 0 0.01702 0.04104 0.58781 2.70068 0 0.22995 0 0.60916 -0.13186 0.69883 -2.69834
ILE_454 -9.40257 1.11182 1.97697 -0.44914 0.29896 0.0953 2.64489 -2.46946 -0.00647 -0.01917 -2.84136 0.07332 0 0 0 0 0 0.00308 0.05354 0.00321 0.36843 0 -0.74074 0 0.73287 -0.18354 0.66269 -8.08736
VAL_455 -8.97274 1.13665 3.17558 -0.31346 0.26978 0.06389 3.0222 -3.1642 -0.00771 -0.02367 -3.05863 -0.23395 0 0 0 0 0 0.01269 0.08187 0.00024 0.05957 0 -0.49865 0 1.9342 -0.39838 0.62052 -6.29418
GLU_456 -5.0956 0.50281 4.49143 -0.21793 0.02308 0.2911 1.18827 -1.96745 -0.00591 -0.05783 -1.89574 -0.57863 0 0 -0.60499 0 0 0.01031 -0.04537 0.06195 0 3.09098 -0.2728 0 -2.7348 -0.29258 0.55321 -3.55653
THR_457 -5.91983 0.71004 5.57913 -0.21876 0.13746 0.09581 3.32918 -3.00863 -0 -0 -2.81616 -1.17569 0 0 -0.98036 0 0 0.01342 0.00174 0.25256 1.04433 0 -0.11271 2.30003 -1.0874 -0.25957 0.58564 -1.52977
GLU_458 -4.27415 0.30105 4.17423 -0.46361 0.24183 1.44447 2.02861 -2.20917 -0.02843 -0.15264 -2.24412 -3.06616 0 0 0 0 0 0.0088 -0.02701 0.02402 0 3.84934 -0.30507 0 -2.7348 -0.381 0.42687 -3.38694
THR_459 -3.77815 0.33079 4.33035 -0.20584 0.16962 0.07798 2.07195 -2.08702 -0.02843 -0.15264 -2.3879 -0.59972 0 0 -0.357 0 0 0.01458 -0.03758 0.00269 0.14568 0 0.11882 2.28555 -1.0874 -0.27649 0.31585 -1.13432
GLY_460 -4.58101 0.34579 4.99397 -5e-05 0 0 2.68707 -2.55058 -0 -0 -2.338 -0.41513 0 0 0 0 0 0.00447 -0.06972 0 0 0 0.31873 0 0.83697 0.52847 0.291 0.05197
ALA_461 -6.08269 0.6024 4.48944 -0.02255 0 0 2.64179 -2.87896 -0 -0 -2.1177 -0.36639 0 0 0 0 0 0.00558 -0.02167 0 0 0 -0.29273 0 1.8394 0.27755 0.2718 -1.65472
GLU_462 -7.4054 0.59033 9.42548 -0.61326 0.0739 1.09822 4.1912 -4.00524 -0 -0 -5.33491 -0.50477 0 0 0 -1.74562 0 0.00874 -0.00458 0.08259 0 3.36109 -0.21831 0 -2.7348 -0.42763 0.48305 -3.67991
THR_463 -5.37434 0.43227 5.51497 -0.20204 0.13754 0.07238 2.80364 -2.7217 -0 -0 -2.54546 -0.06722 0 0 0 0 0 0.02313 0.06759 0.02148 0.07218 0 0.014 2.27655 -1.0874 -0.13266 0.44196 -0.25315
MET_464 -10.6272 0.99665 6.37489 -0.20037 0.02907 0.07105 3.59726 -3.59694 -0 -0 -2.00918 -0.19241 0 0 0 0 0 0.0761 0.0307 0.05598 2.03805 0 0.09299 0 0.60916 0.1576 0.41393 -2.08266
ARG_465 -8.19645 0.67129 9.24559 -0.69521 0.08395 0.43134 4.60966 -4.3262 -0 -0 -4.70863 0.36096 0 0 0 -0.91732 0 0.04794 -0.02927 0.24633 1.47506 0 -0.16829 0 -1.2888 -0.10781 0.67873 -2.58712
ARG_466 -5.8436 0.82898 6.31719 -0.44506 0.04185 0.22081 2.86925 -2.79089 -0 -0 -3.28245 0.35132 0 0 0 -0.8283 0 0.08732 -0.08432 0.10899 2.09227 0 -0.19394 0 -1.2888 -0.46876 0.74752 -1.56065
LEU_467 -4.69766 0.48959 3.63689 -0.69782 0.4307 0.1979 2.12331 -2.05691 -0 -0 -1.76721 0.19166 0 0 -0.10521 0 0 0.04831 -0.00708 0.04857 3.13857 0 -0.11361 0 0.18072 -0.47272 0.65301 1.221
LEU_468 -9.02193 1.05464 4.60143 -0.46483 0.12398 0.13724 3.25566 -3.21821 -0 -0 -2.0758 -0.04589 0 0 0 0 0 1.03442 0.88872 0.42501 2.07005 0 0.11387 0 0.18072 -0.18059 1.01102 -0.11049
HIS_D_469 -4.18941 0.49304 4.81439 -0.83869 0.0771 0.98041 2.372 -2.32842 -0 -0 -1.76417 -0.28242 0 0 0 -0.51507 0 0.10529 0.11818 0.01409 0 2.4209 -0.07392 0 -0.45461 0.22295 1.27041 2.44208
ASP_470 -2.73759 0.12817 3.48093 -0.12408 0.02038 0.3848 0.82164 -1.57353 -0 -0 -1.82248 -0.26771 0 0 0 -0.51507 0 0.06459 -0.05965 0.05362 0 2.47447 -0.42005 0 -2.3716 -0.20073 0.66157 -2.00233
HIS_D_471 -4.69197 0.67697 5.05383 -0.41549 0.01506 0.50124 2.79565 -2.45613 -0.00668 -0.02607 -1.71024 -0.16632 0 0 0 0 0 0.19239 0.06318 0.03457 0 1.91705 -0.10574 0 -0.45461 -0.44283 0.33048 1.10435
VAL_472 -3.316 0.49371 3.19089 -0.36909 0.27751 0.0904 1.8007 -1.72699 -0 -0 -0.83492 -0.14974 0 0 0 0 0 0.48908 -0.05726 0.00044 0.62648 0 0.38164 0 1.9342 -0.1354 0.41616 3.1118
GLU_473 -9.24609 1.77158 8.9512 -0.30212 0.12393 0.44582 3.44802 -3.79541 -0.00229 -0.02068 -2.84422 -0.42111 0 0 0 -0.85497 0 0.67933 -0.04475 0.26838 0 4.02126 -0.31094 0 -2.7348 -0.35876 0.6638 -0.56282
ALA_474 -4.43515 0.73512 3.68824 -0.0234 0 0 2.05702 -2.30375 -0 -0 -1.67571 -0.36987 0 0 0 0 0 0.06376 0.01164 0 0 0 -0.28453 0 1.8394 -0.64976 0.63007 -0.71691
GLY_475 -1.94542 0.19155 2.3198 -6e-05 0 0 1.16874 -1.18382 -0.00668 -0.02607 -0.92058 -0.41666 0 0 0 0 0 0.03782 -0.05333 0 0 0 0.21197 0 0.83697 -0.33309 0.22106 0.1022
ARG_476 -9.14757 0.87079 8.60595 -0.62772 0.11247 0.46016 4.92468 -4.29317 -0.00682 -0.02072 -5.65029 0.01983 0 0 -1.09403 -0.16531 0 0.01612 -0.03141 0.44791 2.1265 0 -0.2119 0 -1.2888 -0.01991 0.65833 -4.31491
LEU_477 -6.51726 0.97979 2.35535 -0.51911 0.12978 0.11702 1.46751 -2.05057 -0.00345 -0.05662 -0.85921 0.19407 0 0 0 0 0 0.37617 -0.03083 0.0425 0.60825 0 -0.35264 0 0.18072 -0.04349 0.91135 -3.07069
MET_478 -6.53841 0.64149 4.07448 -0.59579 0.0604 0.25973 2.41235 -2.21899 -0.02648 -0.09981 -2.52845 -0.16709 0 0 0 0 0 0.01453 0.07198 0.25541 2.6278 0 -0.02855 0 0.60916 -0.03796 0.51583 -0.69836
THR_479 -3.40505 0.35215 1.88296 -0.1798 0.14784 0.06901 1.05111 -1.28698 -0.0175 -0.14964 -1.00274 -0.30123 0 0 0 0 0 0.02891 0.15366 0.00067 0.17745 0 -0.1724 2.30685 -1.0874 0.00628 0.57254 -0.85332
ILE_480 -7.88234 1.47335 2.03255 -0.50006 0.53777 0.10371 2.16575 -2.25006 -0.02679 -0.10098 -1.93255 0.01382 0 0 0 0 0 0.00311 -0.06913 0.153 0.36533 0 -0.65718 0 0.73287 -0.11226 0.77983 -5.17027
VAL_481 -5.33486 0.57269 1.21412 -0.27651 0.17539 0.05708 0.91552 -1.75182 -0 -0 -0.9379 -0.28734 0 0 0 0 0 0.01907 -0.03791 0.0388 0.20685 0 -0.69668 0 1.9342 -0.36026 0.54973 -3.99984
ALA_482 -3.58839 0.16333 1.32515 -0.03001 0.00665 0 1.19844 -1.50734 -0.00713 -0.0219 -0.68872 -0.48629 0 0 0 0 0 0.14485 0.0015 0 0 0 -0.04102 0 1.8394 0.0361 0.3021 -1.35327
GLY_483 -1.08232 0.09088 1.57375 -5e-05 0 0 0.59858 -0.74702 -0 -0 -0.98739 -0.39386 0 0 0 0 0 1.07759 0.02136 0 0 0 0.21698 0 0.83697 0.27231 0.48249 1.96026
ASP_484 -2.38808 0.28358 3.47074 -0.1254 0.0076 0.46164 1.42373 -1.56892 -0 -0 -2.15135 -1.60655 0 0 -0.55347 0 0 0.22272 0.07017 0.24809 0 3.49304 -0.21895 0 -2.3716 1.51613 0.73727 0.95038
GLN_485 -4.48238 0.33476 4.73386 -0.47902 0.0566 0.43134 2.57252 -2.36213 -0 -0.00013 -2.56365 -0.84497 0 0 -0.55347 0 0 0.05781 0.0263 0.04561 0 2.65176 -0.09231 0 -0.18838 1.3944 0.53846 1.27698
ILE_486 -8.0179 0.94002 1.25328 -0.74768 0.5366 0.28112 1.60624 -2.01215 -0 -0 -0.69852 0.28558 0 0 0 0 0 0.02896 -0.07778 0.03366 0.94082 0 0.03033 0 0.73287 -0.21253 0.42291 -4.67417
GLU_487 -6.65664 0.38472 7.28933 -0.21113 0.02934 0.29652 2.51896 -3.04573 -0.00074 -0.00166 -1.65038 -0.6202 0 0 0 0 0 0.02482 0.07673 0.04809 0 3.08608 -0.20137 0 -2.7348 -0.37216 0.39654 -1.34367
ALA_488 -4.80434 0.36071 4.90952 -0.0219 0 0 2.58768 -2.69812 -0 -0 -1.53174 -0.35954 0 0 0 0 0 0.01816 -0.00435 0 0 0 -0.15707 0 1.8394 -0.39571 0.19579 -0.0615
ALA_489 -6.1192 0.44093 3.23788 -0.02124 0 0 2.73806 -2.75358 -0.01822 -0.19123 -2.29504 -0.36463 0 0 0 0 0 0.00909 0.06348 0 0 0 -0.25199 0 1.8394 -0.35688 0.25155 -3.79162
ILE_490 -8.39212 0.50848 3.7489 -0.49199 0.28486 0.10114 2.93817 -2.96643 -0.00152 -0.0115 -2.21905 -0.01601 0 0 0 0 0 0.00277 -0.05614 0.02845 0.5583 0 -0.45549 0 0.73287 -0.20349 0.44436 -5.46546
ASP_491 -5.0092 0.42128 7.89886 -0.1108 0.00812 0.33474 3.61682 -3.43509 -0.00172 -0.00831 -6.41478 -0.41605 0 0 0 -0.16365 0 0.00393 -0.01828 0.0001 0 1.71308 0.23512 0 -2.3716 -0.07669 0.49795 -3.29618
GLN_492 -6.22447 0.29401 6.79831 -0.28196 0.07374 0.23714 3.11286 -3.25321 -0.01443 -0.13975 -3.12948 -0.54255 0 0 0 0 0 0.00913 -0.02581 0.14877 0 2.76679 -0.09756 0 -0.18838 -0.18519 0.34958 -0.29247
ALA_493 -6.68009 1.2134 4.15898 -0.02134 0 0 3.38581 -3.06789 -0 -0 -2.66037 -0.32747 0 0 0 0 0 0.0185 0.02975 0 0 0 -0.13068 0 1.8394 -0.19393 0.42179 -2.01414
ILE_494 -7.29665 0.41437 5.06973 -0.49905 0.33226 0.09924 2.40134 -2.93093 -0 -0 -2.13696 0.02531 0 0 0 0 0 0.01711 -0.05617 0.00268 0.60401 0 -0.48855 0 0.73287 -0.07092 0.47932 -3.30099
THR_495 -3.98046 0.1219 3.59308 -0.2033 0.11709 0.07382 1.76345 -1.86469 -0.00152 -0.0115 -1.67109 -0.02609 0 0 0 0 0 0.01499 -0.03823 0.0451 0.10158 0 0.09307 2.26367 -1.0874 0.0717 0.34305 -0.28179
ARG_496 -5.49285 0.22312 4.60882 -0.63308 0.09003 0.42103 1.68904 -2.27954 -0.0038 -0.05168 -1.26867 0.48325 0 0 0 0 0 0.01933 -0.03848 0.03137 2.02012 0 -0.13109 0 -1.2888 0.01622 0.58584 -0.99984
TYR_497 -7.75189 0.63639 3.13682 -0.63686 0.03873 0.37076 2.43153 -2.1641 -0.03308 -0.20362 -2.25421 -0.14194 0 0 -0.68389 0 0 0.01991 -0.06525 0.01569 0 2.04425 -0.27004 0.0159 1.2797 -0.00812 0.83476 -3.38857
GLY_498 -3.05253 0.06262 3.29283 -0.0003 0 0 1.82821 -1.66751 -0 -0 -2.17729 -0.17197 0 0 -0.60921 0 0 0.02123 -0.09319 0 0 0 -1.52424 0 0.83697 0.1725 0.53817 -2.54371
ARG_499 -4.79589 0.77771 3.88453 -0.62674 0.10191 0.3709 1.44045 -1.87237 -0.01308 -0.11501 -1.55141 0.34806 0 0 -1.05037 0 0 0.05834 0.00711 0.23875 2.66664 0 -0.03859 0 -1.2888 -0.1586 1.08186 -0.53459
PRO_500 -5.46492 1.08732 1.87093 -0.1826 0.00607 0.1301 0.84697 -0.97125 -0 -0 0.01836 0.08915 0 0 0 0 0 0.31755 0.98084 0.02543 0.51182 0 -0.91699 0 -2.4119 -0.55879 2.39757 -2.22433
GLY_501 -3.00671 0.39875 3.20172 -0.00024 0 0 1.82952 -1.67282 -0 -0 -2.12568 -0.23202 0 0 0 0 0 0.18757 0.40354 0 0 0 -1.21705 0 0.83697 2.57543 3.04154 4.2205
PRO_502 -6.81718 1.63963 2.89651 -0.13142 0.03014 0.09443 1.59057 -1.57503 -0 -0 -1.55851 0.21657 0 0 0 0 0 0.07228 0.23407 0.04991 0.11393 0 -0.93291 0 -2.4119 2.50772 2.26983 -1.71135
VAL_503 -7.86876 1.0821 2.37839 -0.25886 0.15893 0.05184 3.17121 -2.47638 -0 -0 -2.78768 -0.31828 0 0 0 0 0 0.01931 -0.07461 0.06863 0.31613 0 -0.67138 0 1.9342 -0.47296 0.95579 -4.79239
VAL_504 -7.73558 0.96459 0.86277 -0.28407 0.22908 0.06413 2.55418 -2.15039 -0.0002 -0.00586 -2.55362 -0.49998 0 0 0 0 0 0.00477 -0.05792 0.17882 0.19651 0 -0.65717 0 1.9342 -0.27541 0.48029 -6.75086
CYS_505 -7.41386 0.56248 3.47262 -0.10927 0.01509 0.07122 2.29891 -2.15331 -0 -0 -2.91686 -0.70265 0 0 0 0 0 0.01882 -0.02288 0.05011 0.29456 0 0.02529 0 3.6196 0.16693 0.41965 -2.30354
THR_506 -6.70491 1.17772 3.74533 -0.12919 0.10332 0.07987 2.52165 -2.39001 -0.0138 -0.11417 -2.38945 -0.6718 0 0 0 0 0 0.04476 -0.00189 0.64306 0.09045 0 -0.50648 4.15644 -1.0874 0.18544 1.43659 0.17553
PRO_507 -5.93057 0.68632 3.97215 -0.16894 2e-05 0.11683 1.52502 -1.67243 -0.00282 -0.0242 -0.77357 0.15532 0 0 0 0 0 0.01358 0.06107 0.04795 0.58982 0 -0.97478 0 -2.4119 -0.40136 1.5178 -3.67469
PHE_508 -9.51773 1.30654 4.17423 -0.45892 0.22728 0.17647 2.14113 -2.80513 -0.02085 -0.14404 -1.72562 0.05012 0 0 0 0 0 0.01328 -0.02018 0.04568 0 3.26592 -0.18131 0 1.0402 -0.00012 0.75069 -1.68236
ARG_509 -5.22082 0.78849 5.71794 -0.63175 0.10353 0.36442 1.52445 -2.31622 -0.00788 -0.03127 -2.58041 0.40532 0 0 0 -1.18063 0 0.01829 -0.0148 0.18806 2.35545 0 -0.07205 0 -1.2888 0.32676 1.23211 -0.31981
PRO_510 -3.42271 0.50632 1.83357 -0.1898 0.00191 0.13344 0.28897 -0.72641 -0 -0 -0.09704 0.10948 0 0 0 0 0 0.01404 -0.00487 0.00108 0.44131 0 -0.97804 0 -2.4119 -0.14484 0.85268 -3.7928
LEU_511 -7.33192 1.43659 1.5702 -0.49618 0.25793 0.09254 1.12992 -1.53056 -0 -0 -0.93697 0.36302 0 0 -0.74256 0 0 0.02723 0.34077 0.12181 0.42905 0 -0.14822 0 0.18072 -0.45917 1.00757 -4.68822
PRO_512 -4.52726 0.80799 1.82653 -0.12467 0.00013 0.09316 1.23224 -1.03919 -0 -0 -0.51559 0.25839 0 0 0 0 0 0.01407 -0.03174 0.05925 0.19882 0 -1.19181 0 -2.4119 -0.52729 1.21982 -4.65902
THR_513 -4.05967 0.43817 2.00841 -0.15554 0.09625 0.11532 0.63142 -1.28187 -0 -0 0.065 -1.40775 0 0 0 0 0 0.55719 -0.02709 0.06452 0.10211 0 -0.15262 2.2677 -1.0874 0.1345 0.59548 -1.0959
VAL_514 -4.73676 0.7298 2.31378 -0.32054 0.32273 0.07281 1.01411 -1.58156 -0 -0 -0.33952 -0.79899 0 0 0 0 0 0.37911 0.16341 0.06725 1.99784 0 -0.66562 0 1.9342 0.53571 1.00885 2.09661
PRO_515 -5.78738 1.38978 4.29355 -0.21954 0.02619 0.15348 1.7977 -1.69231 -0.00712 -0.07087 -2.55488 0.19431 0 0 0 0 0 0.42661 1.21467 0.07426 0.04313 0 0.20671 0 -2.4119 1.04887 1.33448 -0.54026
LEU_516 -6.25405 1.21314 0.71361 -0.46634 0.15923 0.09693 0.71376 -1.40969 -0 -0 0.39377 0.31797 0 0 0 0 0 2.01114 3.88743 0.02382 1.25941 0 -0.04711 0 0.18072 1.13044 16.8959 20.8201
VAL_517 -5.1196 0.38753 2.72219 -0.30029 0.17155 0.06704 1.135 -1.69479 -0.02995 -0.1649 0.12031 0.02371 0 0 0 0 0 0.50391 -0.01763 0.00407 0.15687 0 -0.25759 0 1.9342 0.14324 16.9441 16.729
GLY_518 -3.49892 0.53182 2.26291 -5e-05 0 0 0.90111 -1.31361 -0.00712 -0.07087 0.36453 -0.4039 0 0 0 0 0 0.27145 -0.18409 0 0 0 -1.29082 0 0.83697 -0.10306 0.82447 -0.87919
ARG_519 -5.12902 0.569 3.90919 -0.60047 0.13462 0.27778 1.46051 -1.91176 -0.01618 -0.21327 0.23644 0.63773 0 0 0 0 0 0.03644 0.00755 0.09094 2.74694 0 0.07325 0 -1.2888 -0.1626 0.37031 1.22862
LYS_520 -3.43521 0.20548 2.91184 -0.43128 0.07352 0.24002 0.37995 -1.09343 -0 -0 0.24786 0.161 0 0 0 0 0 0.02485 0.21566 0.01594 1.49567 0 -0.03887 0 -1.5107 -0.42658 0.44963 -0.51465
ASP_521 -3.16196 0.4458 4.19483 -0.13902 0.01615 0.49721 1.40482 -1.73288 -0.00729 -0.0334 -2.93724 -2.31489 0 0 -0.63606 0 0 0.13509 0.54678 0.15346 0 3.51167 -0.16645 0 -2.3716 1.03251 0.91203 -0.65043
SER_522 -2.19852 0.42073 2.98121 -0.03057 0 0.07314 1.21777 -1.33673 -0.01828 -0.16317 -2.21119 -0.55954 0 0 -0.44046 0 0 0.09266 0.17421 0.00238 0.84964 0 0.32481 0.60064 -0.77834 2.07904 1.20432 2.28376
ASP_523 -3.67488 0.24117 4.97818 -0.27052 0.09299 0.92148 2.10016 -2.14076 -0.03345 -0.31218 -1.94415 -0.71746 0 0 0 -0.63573 0 0.03527 -0.00753 0.12576 0 1.99159 -0.69155 0 -2.3716 0.67551 0.9042 -0.73352
TRP_524 -7.81064 0.87501 5.47306 -1.05168 0.06324 0.46636 3.10996 -3.22671 -0 -0 -2.59997 -0.31954 0 0 -0.19561 0 0 0.04612 -0.05889 0.0061 0 1.84406 -0.00375 0 1.6906 -0.34424 0.6862 -1.35032
SER_525 -2.24231 0.26058 3.15265 -0.0399 0.00013 0.05787 1.55567 -1.46343 -0 -0 -1.79806 -0.53237 0 0 0 -0.63573 0 0.2175 -0.05895 0.1858 0.17709 0 -0.30961 1.77574 -0.77834 -0.57809 0.50972 -0.54403
THR_526 -4.3598 0.39963 3.93419 -0.14482 0.11019 0.09444 1.53856 -2.06096 -0.04556 -0.28484 -0.20263 -1.2279 0 0 0 0 0 1.1628 0.11475 0.23219 0.01545 0 -0.35579 2.25006 -1.0874 -0.5737 0.50943 0.01829
VAL_527 -8.34016 0.75905 3.76612 -0.28424 0.15904 0.06154 2.9916 -2.93327 -0.00673 -0.03407 -0.77962 -0.31972 0 0 -0.57014 0 0 0.39642 -0.04778 0.0306 0.19573 0 -0.63774 0 1.9342 -0.44654 0.71671 -3.38899
LEU_528 -8.29595 0.91517 4.06568 -0.5234 0.16007 0.12843 2.43988 -2.63316 -0.00732 -0.02228 -3.21267 0.26722 0 0 -0.91124 0 0 0.04217 -0.05961 0.0685 0.38422 0 -0.0716 0 0.18072 -0.24642 0.69892 -6.63269
SER_529 -6.31103 0.68906 7.30085 -0.0253 0 0.0599 3.76345 -3.33623 -0 -0 -3.06006 -0.50938 0 0 -1.84932 0 0 0.03578 -0.02581 0.07121 0.16943 0 -0.44637 0.67357 -0.77834 -0.33486 0.47365 -3.43979
GLU_530 -5.52711 0.49872 6.00271 -0.46184 0.2353 1.44699 2.14928 -2.60825 -0.03184 -0.21218 -2.35797 -3.07742 0 0 0 -0.432 0 0.06869 -0.00983 0.1484 0 4.01482 -0.26281 0 -2.7348 -0.57437 0.38283 -3.34267
ALA_531 -3.62669 0.34181 3.90254 -0.0218 0 0 2.09513 -2.0991 -0.01855 -0.07483 -0.81937 -0.3493 0 0 0 0 0 0.01803 0.01681 0 0 0 -0.05484 0 1.8394 -0.32598 0.29674 1.11999
GLU_532 -6.55314 0.43415 7.31867 -0.20572 0.01762 0.27996 3.6144 -3.3351 -0.01884 -0.16477 -3.33841 -0.49384 0 0 -1.84932 0 0 0.01778 0.15751 0.08959 0 3.60354 -0.2657 0 -2.7348 -0.31846 0.22886 -3.516
PHE_533 -11.0752 1.1389 3.08148 -0.88798 0.05158 0.35589 2.70938 -2.85068 -0 -0 -2.43051 0.00778 0 0 0 0 0 0.02149 0.06903 0.06288 0 1.98548 -0.25089 0 1.0402 -0.32516 0.37474 -6.92163
ALA_534 -5.52912 0.369 4.31234 -0.02182 0 0 2.79514 -2.7462 -0 -0 -2.36271 -0.3607 0 0 0 0 0 0.01334 0.07591 0 0 0 -0.28286 0 1.8394 -0.28533 0.38953 -1.79407
GLU_535 -6.13 0.48268 7.63625 -0.20814 0.0208 0.27138 3.44126 -3.47963 -0.01999 -0.16196 -3.46308 -0.58954 0 0 0 -0.40995 0 0.02156 0.21403 0.02773 0 3.03617 -0.26386 0 -2.7348 -0.51023 0.33808 -2.48124
LEU_536 -8.08546 1.14496 4.32296 -0.68172 0.19004 0.22731 2.99187 -2.81011 -0 -0 -2.79396 0.12317 0 0 0 0 0 0.01171 -0.00759 0.26069 0.79137 0 -0.16973 0 0.18072 -0.1664 0.51977 -3.9504
CYS_537 -7.94953 0.43352 5.35077 -0.04562 0 0.01488 3.45482 -2.84457 -0.00291 -0.02091 -4.25489 -0.03033 0 0 0 0 0 0.01426 0.05709 0.00836 0.28024 0 0.26173 0 3.6196 0.25151 0.5713 -0.83067
GLU_538 -6.57614 0.35314 8.9408 -0.45986 0.06292 0.87863 4.08562 -3.76429 -0 -0 -5.75319 -0.53798 0 0 0 -0.88637 0 0.01216 -0.03616 0.30809 0 3.55281 -0.23938 0 -2.7348 -0.09901 0.46369 -2.42934
HIS_D_539 -6.32662 0.55714 6.25458 -0.39463 0.0093 0.50767 2.13418 -2.85118 -0.02677 -0.20188 -2.59647 -0.37769 0 0 0 -0.77068 0 0.00398 -0.04799 0.07111 0 1.95711 -0.07487 0 -0.45461 -0.29466 0.40765 -2.51533
GLN_540 -8.3591 0.83144 5.57379 -0.62728 0.12367 0.70054 2.59865 -2.78104 -0.00085 -0.01883 -1.75897 -0.50033 0 0 0 0 0 0.01512 -0.04733 0.01103 0 2.7991 -0.18969 0 -0.18838 -0.00381 0.49852 -1.32376
LEU_541 -8.59848 0.77297 2.53582 -0.47867 0.24004 0.1035 2.60405 -2.50185 -0 -0 -2.3994 0.1923 0 0 0 0 0 0.00447 -0.00615 0.20512 0.70273 0 -0.14545 0 0.18072 0.4736 0.47657 -5.63811
THR_542 -8.20781 1.00805 7.46546 -0.1985 0.15695 0.07579 3.72038 -3.68264 -0.00035 -0.00278 -3.62671 -0.4886 0 0 0 -0.81708 0 0.01722 0.05311 0.12963 0.1667 0 0.00653 2.23847 -1.0874 0.43741 0.56397 -2.07221
HIS_543 -8.60828 0.45032 6.71422 -0.67817 0.00975 0.71084 2.95111 -3.61263 -0.00291 -0.02091 -2.08305 -0.28834 0 0 0 0 0 0.00476 9e-05 0.01667 0 1.59321 -0.18608 0 -0.45461 0.16595 0.47765 -2.84042
HIS_544 -9.82641 0.75199 7.08678 -0.44151 0.19654 0.41435 2.68867 -4.00331 -0 -0 -2.08899 -0.51216 0 0 0 0 0 0.00673 0.31487 0.00306 0 3.82439 0.08437 0 -0.45461 0.03466 0.22263 -1.69794
PHE_545 -11.7981 1.37189 3.81201 -0.93339 0.05124 0.29585 2.97333 -3.16783 -0 -0 -2.11477 -0.07008 0 0 0 0 0 0.01196 -0.00711 0.32927 0 1.76324 -0.47514 0 1.0402 -0.08651 0.29003 -6.71392
ARG_546 -9.5539 0.66396 8.12005 -0.60069 0.13542 0.35237 3.27278 -3.88398 -0 -0 -3.032 0.31081 0 0 0 -0.46887 0 0.01042 0.02682 0.07295 1.91915 0 -0.14863 0 -1.2888 -0.20923 0.44659 -3.85477
VAL_547 -8.45968 0.90985 3.08392 -0.30073 0.18662 0.06542 3.07911 -2.76001 -0.00951 -0.06633 -3.00222 -0.06104 0 0 0 0 0 0.00766 -0.0325 0.00198 0.03697 0 -0.41298 0 1.9342 -0.16733 0.50178 -5.46483
ALA_548 -5.59588 0.42457 2.89341 -0.0221 0 0 2.76674 -2.47054 -0 -0 -2.45718 -0.36186 0 0 0 0 0 0.01992 -0.01065 0 0 0 -0.39909 0 1.8394 -0.24522 0.34156 -3.27691
ARG_549 -8.6896 0.51661 7.94089 -0.74801 0.17347 0.57454 3.05969 -3.6399 -0.0297 -0.18765 -3.97377 -0.06295 0 0 -0.42414 0 0 0.01781 -0.12587 0.08349 3.13607 0 -0.16734 0 -1.2888 -0.46338 0.55007 -3.74845
LYS_550 -7.92915 0.91061 9.12739 -0.83371 0.25213 0.52193 3.85261 -3.70187 -0.00073 -0.00153 -5.77374 0.34577 0 0 0 -0.16365 0 0.0085 -0.04857 0.41862 2.95846 0 -0.18103 0 -1.5107 -0.05235 0.86998 -0.93105
ILE_551 -7.63225 1.04344 2.41032 -0.67525 0.49022 0.15768 2.24811 -2.16107 -0 -0 -1.21546 0.15918 0 0 0 0 0 0.01499 -0.06409 0.0748 0.79495 0 -0.21492 0 0.73287 0.02275 0.8419 -2.97184
ALA_552 -4.38665 0.3714 2.29059 -0.02623 0.00106 0 1.58495 -1.77227 -0.03389 -0.31416 -1.16085 -0.42029 0 0 0 0 0 0.02122 -0.10982 0 0 0 -0.15807 0 1.8394 -0.18608 0.64537 -1.81432
LEU_553 -7.39959 0.8397 2.91515 -0.53067 0.29331 0.16578 1.62414 -2.18311 -0.02018 -0.14861 -1.12119 0.08532 0 0 0 0 0 0.01761 -0.06555 0.25906 0.16419 0 -0.10585 0 0.18072 -0.38661 0.53367 -4.8827
SER_554 -4.64623 0.4423 4.6358 -0.04856 0.0045 0.07489 2.60608 -2.21786 -0 -0 -1.99132 -0.88944 0 0 0 0 0 0.06764 -0.07981 0.00245 0.42618 0 0.47841 1.74674 -0.77834 -0.01638 0.51631 0.33336
ASP_555 -3.48199 0.17784 4.6754 -0.11625 0.01908 0.32261 1.04904 -1.98646 -0.04865 -0.28618 -1.77956 -0.83342 0 0 0 -0.3203 0 0.05602 -0.06768 0.15971 0 3.86745 -0.27419 0 -2.3716 0.16307 0.48299 -0.59307
GLY_556 -1.25376 0.01372 1.51444 -5e-05 0 0 0.45766 -0.82457 -0.04537 -0.26835 -0.31518 -0.37855 0 0 0 0 0 0.01841 -0.17126 0 0 0 -1.4439 0 0.83697 -0.61252 0.42287 -2.04945
ALA_557 -4.64615 0.41203 1.76942 -0.02052 0 0 2.14822 -1.92029 -0.01001 -0.03402 -1.51028 -0.13465 0 0 0 0 0 0.01869 0.14587 0 0 0 -0.04767 0 1.8394 -0.68027 0.37927 -2.29097
SER_558 -4.7807 0.23477 4.36316 -0.03003 0.0007 0.05372 2.73132 -2.25589 -0.04011 -0.30329 -2.8352 -0.98532 0 0 -0.51625 0 0 0.00718 0.13622 0.00559 0.1888 0 -0.06768 0.69887 -0.77834 0.04631 0.57774 -3.54841
LEU_559 -9.02065 1.06321 2.05812 -0.59524 0.1285 0.16003 2.49877 -2.40177 -0.00564 -0.01719 -2.22804 0.24179 0 0 0 0 0 0.04434 0.25238 0.0071 0.72683 0 -0.28416 0 0.18072 0.19252 0.82188 -6.1765
ALA_560 -5.73125 0.23125 1.96014 -0.0253 0.00046 0 2.31455 -2.16988 -0.02146 -0.07293 -2.81729 -0.36466 0 0 0 0 0 0.03098 0.05449 0 0 0 0.50028 0 1.8394 0.25463 0.55476 -3.46184
LEU_561 -8.48949 0.79418 3.35057 -0.47254 0.19225 0.10208 3.04876 -2.57137 -0.01966 -0.06398 -3.341 0.07001 0 0 0 0 0 0.08834 0.05841 0.00614 1.08038 0 -0.36208 0 0.18072 0.25797 0.38509 -5.7052
VAL_562 -7.78268 1.12994 2.14487 -0.27252 0.20618 0.05488 2.14606 -2.27397 -0.00429 -0.02923 -2.37809 -0.25819 0 0 0 0 0 0.07349 -0.03064 0.0311 0.27203 0 -0.7552 0 1.9342 -0.21967 0.51132 -5.50044
THR_563 -6.69463 1.15104 4.61194 -0.12133 0.17597 0.08272 2.84374 -2.48291 -0.01403 -0.04745 -2.06215 -0.50072 0 0 -0.27077 0 0 0.06136 -0.0079 0.28618 0.04327 0 -0.37997 2.24765 -1.0874 -0.43974 1.29329 -1.31185
PRO_564 -6.22679 1.0341 2.8777 -0.18596 0.00102 0.12651 0.91856 -1.25737 -0 -0 -1.07544 0.10258 0 0 -0.62983 0 0 0.15773 0.01619 0.00326 0.43743 0 -0.81138 0 -2.4119 -0.42788 1.56365 -5.78782
GLU_565 -5.37434 0.28988 5.14007 -0.40159 0.17412 0.53317 1.81608 -2.33918 -0 -0 -3.58054 -0.4662 0 0 0 -1.04711 0 0.01887 0.23015 0.17401 0 4.80837 -0.0207 0 -2.7348 -0.23345 0.74352 -2.26967
THR_566 -4.44789 0.53032 2.0881 -0.13361 0.08909 0.09474 0.56041 -1.43613 -0.04061 -0.28256 -0.5617 -0.8086 0 0 0 0 0 0.05087 0.03251 0.00846 0.26415 0 -0.17733 2.30401 -1.0874 -0.04247 0.43991 -2.55574
THR_567 -3.14184 0.27689 3.51307 -0.16991 0.06614 0.06019 1.87008 -1.59335 -0.00553 -0.08322 -2.72398 0.34142 0 0 -0.64976 -0.82589 0 0.06492 -0.0648 0.036 0.05014 0 0.04395 2.28375 -1.0874 -0.20805 0.41244 -1.53475
ALA_568 -2.444 0.38227 1.75437 -0.02458 5e-05 0 1.17683 -1.19281 -0 -0 -1.03366 -0.2322 0 0 -0.71179 0 0 0.00978 -0.07013 0 0 0 -0.0217 0 1.8394 -0.65659 0.35887 -0.86589
THR_569 -2.22587 0.1714 1.86378 -0.12066 0.04047 0.08232 1.30242 -1.1618 -0 -0 -1.11258 -0.78964 0 0 -0.71179 0 0 0.03529 0.03296 0.00868 0.1133 0 0.64082 4.14751 -1.0874 0.59081 0.53447 2.3545
SER_570 -3.35698 0.38403 3.82191 -0.03041 0 0.05334 2.14113 -1.751 -0.00891 -0.10968 -1.14817 -1.09166 0 0 -0.85654 0 0 0.03386 -0.05129 0.09504 0.99275 0 -0.03009 0.62598 -0.77834 0.75674 0.5547 0.2464
THR_571 -1.97065 0.05055 2.04876 -0.13471 0.09195 0.08571 0.51899 -1.07287 -0.00127 -0.04013 -0.11038 -1.1473 0 0 0 0 0 0.02864 -0.01503 0.02164 0.02995 0 -0.42508 2.25929 -1.0874 -0.45098 0.28591 -1.03441
THR_572 -4.64108 0.41186 5.05709 -0.11028 0.07457 0.06983 2.43998 -2.22773 -0.01961 -0.1262 -2.11944 -0.62981 0 0 -0.85654 0 0 0.02988 0.10983 0.00384 0.04875 0 -0.45902 2.30091 -1.0874 -0.41842 0.36921 -1.7798
GLU_573 -6.30749 1.1669 5.46189 -0.47544 0.4712 1.50586 1.87982 -2.37608 -0 -0 -1.96893 -2.99038 0 0 0 0 0 0.01771 0.16681 0.02933 0 4.13531 -0.1014 0 -2.7348 -0.1673 0.96423 -1.32275
GLN_574 -8.80398 0.84038 7.0173 -0.32842 0.02202 0.15672 4.01598 -3.53679 -0.00553 -0.08322 -4.20392 -0.51216 0 0 -1.39232 -0.82589 0 0.02704 0.00512 0.19973 0 3.68615 -0.1559 0 -0.18838 -0.00357 1.12242 -2.94723
PHE_575 -9.46322 1.49427 4.97317 -0.89369 0.04118 0.31803 3.11049 -3.39175 -0 -0 -1.68109 0.00644 0 0 0 0 0 0.01758 0.02612 0.01323 0 1.80945 -0.37433 0 1.0402 -0.10167 0.55048 -2.50509
ALA_576 -6.00504 0.43811 3.45777 -0.0212 0 0 2.74344 -2.60591 -0.0009 -0.00757 -1.63055 -0.35518 0 0 0 0 0 0.01454 -0.0014 0 0 0 -0.28897 0 1.8394 -0.25046 0.29149 -2.38243
LEU_577 -8.7648 1.17745 3.87943 -0.50543 0.2271 0.11629 2.89988 -2.90923 -0 -0 -2.14593 0.24042 0 0 0 0 0 0.01715 0.051 0.08589 0.34709 0 -0.27959 0 0.18072 -0.39795 0.521 -5.2595
ALA_578 -6.67093 0.66649 4.42517 -0.02173 0 0 2.98674 -2.95473 -0 -0 -2.76489 -0.37021 0 0 0 0 0 0.01811 0.04207 0 0 0 -0.24026 0 1.8394 -0.36788 0.52069 -2.89197
ASN_579 -7.13708 0.6389 6.66403 -0.18333 0.04887 0.28049 3.57998 -3.48982 -0.01534 -0.07267 -2.96645 -0.31526 0 0 0 0 0 0.01148 0.15859 1e-05 0 1.48184 0.17918 0 -0.93687 -0.21517 0.37326 -1.91536
PHE_580 -11.067 1.38467 3.74512 -0.84464 0.04478 0.22333 3.44962 -3.29654 -0 -0 -3.6889 -0.09355 0 0 0 0 0 0.01115 0.0013 0.0039 0 1.79034 -0.51227 0 1.0402 0.07767 0.61776 -7.11302
ILE_581 -9.90509 1.04686 4.4234 -0.67353 0.52 0.15752 2.76275 -2.93912 -0 -0 -2.38674 0.29284 0 0 0 0 0 0.00928 -0.03855 0.0031 0.56539 0 -0.391 0 0.73287 0.04535 0.83756 -4.9371
LYS_582 -8.83994 0.55528 10.5857 -0.4812 0.18784 0.17196 4.42604 -4.36458 -0.00043 -0.00968 -4.90277 0.12381 0 0 -0.58201 0 0 0.00887 -0.02277 0.27092 2.62733 0 0.01341 0 -1.5107 -0.16028 0.66144 -1.24177
THR_583 -5.42537 0.41538 5.08836 -0.20563 0.1444 0.07458 2.1887 -2.74768 -0.01562 -0.08256 -2.31382 -0.08567 0 0 0 0 0 0.02225 0.04578 0.00545 0.05856 0 -0.02362 2.29454 -1.0874 -0.03586 0.43132 -1.25391
THR_584 -7.62019 0.73529 4.80006 -0.19108 0.05871 0.06029 3.10613 -3.11406 -0 -0 -2.90754 0.09278 0 0 0 0 0 0.02487 0.15226 0.14768 0.07525 0 -0.02743 2.2585 -1.0874 0.16872 0.69249 -2.57468
LEU_585 -9.36669 1.10024 5.4843 -0.52852 0.28657 0.14407 3.55095 -3.52717 -0 -0 -3.85552 0.22456 0 0 0 0 0 0.0157 -0.0291 0.11953 0.30152 0 -0.31621 0 0.18072 -0.1016 1.0478 -5.26884
HIS_586 -9.21867 0.61153 7.99229 -0.62229 0.24989 0.6535 3.62535 -4.44135 -0.01216 -0.04737 -3.41268 -0.70341 0 0 -0.70744 0 0 0.02484 0.10412 0.68349 0 3.37224 0.05412 0 -0.45461 -0.27589 1.02151 -1.50296
ALA_587 -5.03132 0.32942 3.5163 -0.02105 0 0 2.31203 -2.55714 -0 -0 -2.42771 -0.3762 0 0 0 0 0 0.03824 0.11488 0 0 0 -0.33602 0 1.8394 -0.32289 0.67349 -2.24858
PHE_588 -9.54575 0.89798 3.33567 -0.97161 0.06234 0.37407 2.70373 -2.93311 -0 -0 -2.02298 0.04627 0 0 0 0 0 0.01567 0.02524 0.02224 0 1.85279 -0.36799 0 1.0402 -0.20896 0.4789 -5.19531
THR_589 -7.98385 0.8081 5.73408 -0.19924 0.10002 0.07176 3.19941 -3.4476 -0.00037 -0.00686 -3.01042 -0.05517 0 0 0 0 0 0.00995 0.00739 0.04886 0.06338 0 0.00552 2.26902 -1.0874 0.07821 0.40446 -2.99074
ALA_590 -5.87525 0.26148 3.483 -0.01953 0 0 2.1735 -2.52898 -0 -0 -2.03606 -0.34835 0 0 0 0 0 0.00719 0.0027 0 0 0 -0.17323 0 1.8394 -0.0815 0.31275 -2.98288
THR_591 -8.07518 0.51373 6.82175 -0.20807 0.14283 0.07574 3.77456 -3.68209 -0.00652 -0.04061 -3.73264 -0.07914 0 0 -0.87928 0 0 0.00433 -0.02168 0.0002 0.07016 0 -0.02586 2.26077 -1.0874 -0.02297 0.34744 -3.84995
ILE_592 -8.45142 1.34342 3.34534 -0.70019 0.39398 0.2388 2.73505 -2.78818 -0.00022 -0.00415 -2.73851 0.38025 0 0 0 0 0 0.02406 0.04699 0.1681 0.98443 0 -0.02098 0 0.73287 0.0059 0.76136 -3.54311
GLY_593 -4.39388 0.31017 4.72782 -5e-05 0 0 2.06555 -2.34826 -0.00572 -0.0635 -1.82988 -0.41909 0 0 0 0 0 0.01642 -0.08796 0 0 0 0.22365 0 0.83697 0.43882 0.64098 0.11205
VAL_594 -6.0381 0.70073 5.07768 -0.31511 0.19644 0.07158 2.43536 -2.57342 -0 -0 -1.57885 -0.16753 0 0 -0.69364 0 0 0.04032 -0.03683 0.00043 0.0854 0 -0.27073 0 1.9342 0.47816 0.25485 -0.39907
GLU_595 -9.13238 0.48849 9.95252 -0.22077 0.02645 0.30487 4.80627 -4.38779 -0.07238 -0.41114 -6.4516 -0.61615 0 0 -1.9709 0 0 0.00825 -0.03563 0.0271 0 3.13928 -0.23589 0 -2.7348 -0.33638 0.40169 -7.4509
SER_596 -5.79282 0.46141 7.17893 -0.03378 0 0.07643 3.74518 -3.33437 -0.00847 -0.12545 -3.85876 -0.56992 0 0 -0.77651 0 0 0.02883 0.04343 0.00461 0.94254 0 0.30549 0.6236 -0.77834 -0.2726 0.42778 -1.71277
GLU_597 -5.94463 0.321 7.10016 -0.47869 0.06583 0.93233 2.32976 -2.8972 -0.00572 -0.0635 -2.54183 -0.53556 0 0 0 -0.7972 0 0.04046 -0.11483 0.14909 0 4.03471 -0.25878 0 -2.7348 -0.2754 0.48464 -1.19013
ARG_598 -4.75366 0.61191 4.6778 -0.77503 0.43263 0.61537 2.08616 -2.24014 -0 -0 -2.15506 0.02226 0 0 -0.69364 0 0 0.0637 -0.02224 0.23128 2.75728 0 -0.0575 0 -1.2888 -0.52055 0.48375 -0.52449
THR_599 -5.16631 0.37388 4.73434 -0.10987 0.09264 0.07107 2.79822 -2.50812 -0.00037 -0.00205 -0.6626 -0.86194 0 0 0 0 0 0.23862 0.0975 0.0483 0.07434 0 -0.538 2.30976 -1.0874 -0.33483 0.38519 -0.04764
ALA_600 -3.6324 0.31598 1.41479 -0.02345 0 0 0.42607 -1.32331 -0.00227 -0.00805 0.41002 -0.3399 0 0 0 0 0 0.08223 -0.02643 0 0 0 -0.36499 0 1.8394 -0.39752 0.3691 -1.26074
GLN_601 -7.72356 0.49127 5.96441 -0.63231 0.29514 1.06762 1.9311 -2.98357 -0.04276 -0.34311 -1.74547 -2.28109 0 0 0 -1.63258 0 0.03137 0.10798 0.02705 0 4.33529 -0.17364 0 -0.18838 -0.46907 0.55594 -3.40835
ARG_602 -5.01768 0.15999 6.56098 -0.7013 0.13761 0.50826 2.6733 -2.80654 -0.01147 -0.11687 -4.13824 0.01969 0 0 0 -1.80921 0 0.02698 0.02705 0.05339 2.23135 0 -0.19193 0 -1.2888 -0.12614 0.58884 -3.22072
ILE_603 -8.6558 0.90481 3.82219 -0.64253 0.53972 0.13097 1.94335 -3.01002 -0.01625 -0.12516 -1.52704 0.46909 0 0 -0.77651 0 0 0.07482 -0.07443 0.17148 0.91356 0 -0.49598 0 0.73287 -0.26694 0.64616 -5.24164
LEU_604 -4.89457 0.46019 3.10295 -0.45376 0.20454 0.07902 1.68469 -1.83414 -0.01001 -0.03402 -1.56787 0.25433 0 0 0 0 0 0.08318 -0.02097 0.02122 0.67713 0 -0.21192 0 0.18072 -0.52188 0.54801 -2.25315
ILE_605 -7.6669 1.10462 1.84556 -0.44277 0.255 0.08674 1.63982 -2.0043 -0 -0 -1.54005 -0.09152 0 0 0 0 0 0.02156 -0.07005 0.14529 0.41219 0 -0.49526 0 0.73287 -0.32826 0.61325 -5.7822
ASN_606 -7.94677 0.57893 6.19681 -0.15672 0.00272 0.22895 4.28895 -3.55004 -0 -0 -4.03549 -0.60099 0 0 -1.60604 0 0 0.04925 0.1537 0.02213 0 1.63671 -0.07247 0 -0.93687 0.01498 0.65748 -5.07479
GLN_607 -9.22553 0.74316 7.39557 -0.32989 0.04708 0.1779 4.6083 -3.7974 -0.00927 -0.03341 -5.3388 -0.07818 0 0 0 -0.96363 0 0.03675 -0.0113 0.06729 0 3.50222 0.08667 0 -0.18838 0.11804 0.39826 -2.79454
VAL_608 -7.58715 0.56595 2.06481 -0.253 0.11827 0.04932 2.73616 -2.35998 -0.00606 -0.01776 -2.03628 -0.28836 0 0 0 0 0 0.0161 0.20241 0.00317 0.26136 0 -0.78344 0 1.9342 -0.21506 0.50117 -5.09417
ASP_609 -7.11468 0.86434 8.51905 -0.11153 0.01333 0.31974 3.66996 -3.725 -0.01959 -0.16791 -4.40248 -0.1877 0 0 0 -0.96363 0 0.03058 -0.08166 0.00447 0 3.13716 -0.24568 0 -2.3716 -0.24247 0.64771 -2.42759
LEU_610 -7.53464 0.82257 2.73261 -0.54767 0.30321 0.16784 1.36021 -2.20049 -0.03517 -0.14624 -1.04465 0.1356 0 0 -0.27077 0 0 0.00832 0.03942 0.08004 0.10806 0 -0.13462 0 0.18072 -0.31168 0.6745 -5.61282
THR_611 -6.14707 0.58657 4.77943 -0.15592 0.06701 0.05446 3.1381 -2.58912 -0.01151 -0.15474 -3.47982 -0.2021 0 0 -1.21184 0 0 0.06438 0.00164 0.02593 0.23914 0 -0.2006 2.2818 -1.0874 -0.24218 0.55904 -3.6848
ARG_612 -7.46742 0.49805 9.09871 -0.79191 0.14189 0.42579 3.69319 -3.7594 -0.01589 -0.07582 -5.20625 0.4276 0 0 -0.99718 -1.81769 0 0.01623 -0.02123 0.11606 2.67221 0 0.06695 0 -1.2888 0.12623 0.54236 -3.61634
ARG_613 -1.76391 0.12308 2.15106 -0.74566 0.1015 0.48796 0.17021 -1.01011 -0.02469 -0.16439 -0.29022 0.36175 0 0 0 0 0 0.06024 -0.08322 0.05547 1.5714 0 -0.18901 0 -1.2888 -0.19369 0.49274 -0.17828
ALA_614 -3.59028 0.30478 2.97823 -0.02405 5e-05 0 1.46669 -1.7818 -0.03128 -0.2599 -0.32564 -0.39468 0 0 0 0 0 0.07383 0.01283 0 0 0 0.10435 0 1.8394 -0.06971 0.25391 0.55674
ARG_615 -4.674 0.57912 3.71234 -0.56304 0.06485 0.34331 1.26189 -1.78169 -0.03371 -0.20879 -0.9526 0.50022 0 0 0 0 0 0.04444 -0.08295 0.25895 2.25821 0 -0.18708 0 -1.2888 -0.07378 0.27466 -0.54846
ALA_616 -2.39525 0.22116 2.35375 -0.02486 0.00018 0 1.64017 -1.3515 -0 -0 -0.73953 -0.39013 0 0 -1.07966 0 0 0.02047 -0.09525 0 0 0 -0.28349 0 1.8394 -0.63325 0.35719 -0.5606
GLU_617 -4.22313 0.38769 4.86627 -0.23744 0.05254 0.38833 1.93968 -2.04233 -0.03124 -0.25869 -2.84015 -0.57781 0 0 0 -0.95287 0 0.00279 -0.05488 0.00524 0 3.12456 0.01498 0 -2.7348 -0.57209 0.30881 -3.43453
GLU_618 -5.80359 0.45804 7.96145 -0.38521 0.16833 0.71221 3.3453 -3.12316 -0.03513 -0.22472 -3.38919 -0.81682 0 0 -0.99718 0 0 0.005 0.02653 0.00942 0 3.43729 0.00416 0 -2.7348 -0.47577 0.85077 -1.00707
PRO_619 -4.26764 0.50522 3.03945 -0.11842 0.00422 0.08717 1.03816 -1.18961 -0 -0 -1.2129 0.24687 0 0 0 0 0 0.02896 -0.10783 0.02466 0.11922 0 -0.95944 0 -2.4119 -0.61079 0.89425 -4.89036
ARG_620 -3.60669 0.10849 4.43941 -0.64846 0.13022 0.44854 2.91088 -1.99319 -0.01226 -0.12153 -3.3651 -0.00184 0 0 -1.76426 0 0 0.09235 -0.04324 0.36313 2.04956 0 -0.19336 0 -1.2888 -0.26922 0.52662 -2.23876
ASP_621 -4.19138 0.67996 6.50592 -0.24197 0.10342 0.88786 3.20908 -2.59547 -0.02037 -0.1999 -4.84582 -0.9297 0 0 -1.0037 0 0 0.20711 -0.02006 0.12495 0 2.16199 0.04555 0 -2.3716 3.35498 1.42387 2.2847
PRO_622 -2.85764 0.56299 2.51923 -0.0777 0 0.04645 1.09234 -1.1391 -0 -0 -0.48928 0.59412 0 0 0 0 0 0.06314 -0.16913 0.0028 0.46002 0 -0.47703 0 -2.4119 3.04771 1.44367 2.21068
HIS_D_623 -4.584 0.40738 5.73646 -0.58243 0.00531 0.56535 2.70856 -2.58762 -0 -0 -2.89271 -0.34771 0 0 -0.49966 0 0 0.02899 0.02196 0.0043 0 1.65308 -0.26634 0 -0.45461 -0.01254 0.61715 -0.47908
GLU_624 -6.6456 0.28615 7.91808 -0.21664 0.03649 0.30488 3.58452 -3.40222 -0.04057 -0.34957 -4.42471 -0.595 0 0 -1.18864 0 0 0.00641 0.06029 0.00171 0 3.0319 -0.34067 0 -2.7348 -0.12879 0.47052 -4.36626
ARG_625 -8.84763 0.55444 10.8018 -0.87447 0.19041 0.66268 5.24866 -4.60112 -0.01571 -0.1286 -6.13722 0.11531 0 0 0 -2.54512 0 0.00381 0.02578 0.14111 2.75038 0 -0.03221 0 -1.2888 -0.47073 0.74142 -3.70583
GLN_626 -6.0416 0.35624 6.39137 -0.77446 0.13938 0.81011 3.06417 -3.01059 -0 -0 -2.96627 -0.95571 0 0 0 -0.92087 0 0.00534 0.00903 0.01688 0 3.11731 -0.23933 0 -0.18838 -0.31819 0.85891 -0.64667
GLN_627 -6.20336 0.48484 6.77235 -0.26296 0.04994 0.20353 2.72222 -3.16935 -0.01115 -0.09173 -2.86143 -0.48135 0 0 0 0 0 0.00385 0.13693 0.06211 0 2.70229 -0.059 0 -0.18838 -0.29483 0.46095 -0.02453
GLU_628 -7.47187 0.40961 8.81983 -0.35269 0.15344 0.45342 3.95974 -3.81094 -0 -1e-05 -4.12989 -0.715 0 0 0 -0.5214 0 0.01007 -0.0134 0.29354 0 3.06471 -0.05304 0 -2.7348 -0.18931 0.31849 -2.50951
LEU_629 -10.0394 1.29462 6.0868 -0.488 0.23735 0.10792 2.67017 -3.60846 -0.00962 -0.11512 -2.34954 0.25508 0 0 0 0 0 0.00838 0.00801 0.05928 0.39754 0 -0.26201 0 0.18072 -0.22241 0.39541 -5.39324
GLU_630 -7.1107 0.63969 8.06365 -0.34453 0.02257 0.63782 4.00746 -3.69549 -0 -0 -4.35371 -0.42713 0 0 0 -1.79907 0 0.03691 0.02899 0.17613 0 3.45744 -0.22658 0 -2.7348 -0.35943 0.43448 -3.54629
ARG_631 -9.13869 0.67499 9.50486 -0.86277 0.17094 0.5031 4.8051 -4.48998 -0.01763 -0.11605 -5.98492 0.19388 0 0 -1.72623 0 0 0.0636 0.13445 0.15073 3.03013 0 -0.12886 0 -1.2888 -0.46362 0.65196 -4.33379
PHE_632 -11.418 1.65255 3.12131 -0.94242 0.06783 0.32447 3.35497 -3.32887 -0 -0 -2.48369 -0.07201 0 0 0 0 0 0.02598 -0.00741 0.0712 0 2.16551 -0.42743 0 1.0402 -0.22774 0.78521 -6.29832
ILE_633 -9.90085 2.20733 4.50249 -0.48796 0.25889 0.09338 2.96682 -3.40561 -0 -0 -2.15875 0.39544 0 0 0 0 0 0.02392 0.03508 0.2101 1.20997 0 0.05841 0 0.73287 -0.11077 1.12958 -2.23967
GLU_634 -7.34262 1.29171 6.79629 -0.21759 0.03089 0.32133 2.71921 -3.33339 -0.01763 -0.11605 -2.58599 -0.59782 0 0 0 0 0 0.05274 0.06513 0.19411 0 3.06282 -0.1336 0 -2.7348 -0.2923 1.20004 -1.63752
ALA_635 -6.37625 0.33038 2.82863 -0.02178 0 0 2.78959 -2.65228 -0 -0 -2.21612 -0.35317 0 0 0 0 0 0.08322 -0.01396 0 0 0 -0.18336 0 1.8394 -0.33584 0.48659 -3.79494
VAL_636 -9.08964 1.08006 2.59617 -0.32499 0.27986 0.07381 3.44086 -2.98672 -0 -0 -3.618 -0.25423 0 0 0 0 0 0.09603 -0.03305 0.0061 0.16881 0 -0.30742 0 1.9342 -0.23488 0.45563 -6.71741
LEU_637 -8.77124 0.95452 3.01617 -0.67429 0.31978 0.17734 2.79994 -2.84129 -0.00399 -0.02672 -2.0951 0.29163 0 0 0 0 0 0.06881 0.2557 0.09381 2.90556 0 -0.31468 0 0.18072 -0.24561 0.80191 -3.10704
LEU_638 -6.52308 0.7724 3.75621 -0.63836 0.3118 0.25363 2.16689 -2.43611 -0 -0 -0.98158 -0.13921 0 0 0 0 0 0.02 0.12293 0.11261 1.27085 0 -0.19098 0 0.18072 -0.18843 0.75249 -1.37724
VAL_639 -7.16008 0.51298 2.74013 -0.31852 0.27969 0.07394 2.17668 -2.51745 -0 -0 -1.08384 -0.17689 0 0 -0.51625 0 0 0.01831 0.3829 0.06683 0.16108 0 -0.4019 0 1.9342 -0.00289 0.70932 -3.12175
THR_640 -8.09593 1.04841 4.70403 -0.13505 0.06022 0.06695 2.90542 -2.87801 -0.01372 -0.1124 -2.96529 -0.21832 0 0 0 -0.46489 0 0.01236 0.25692 0.01277 0.159 0 -0.38056 4.0745 -1.0874 -0.17982 1.01702 -2.21379
ALA_641 -4.65593 0.66152 2.46425 -0.0207 0 0 1.74188 -1.98342 -0.01236 -0.15509 -0.74058 -0.10095 0 0 0 0 0 0.0395 0.08849 0 0 0 -0.16769 0 1.8394 -0.5259 1.94915 0.42158
PRO_642 -3.82155 0.5021 2.34333 -0.13056 0.00241 0.0949 0.73016 -0.96158 -0 -0 -0.80116 0.19379 0 0 0 0 0 0.01741 -0.02707 0.00434 0.12848 0 -0.8904 0 -2.4119 -0.68027 1.64845 -4.05913
LEU_643 -5.71245 1.27287 1.79629 -0.48307 0.43104 0.09726 1.31611 -1.55728 -0 -0 -0.07839 0.19832 0 0 0 0 0 0.08022 0.05499 0.11219 0.50232 0 -0.3041 0 0.18072 -0.45457 1.34146 -1.20605
PRO_644 -3.52268 0.7782 2.27008 -0.13 0.00294 0.09478 0.44703 -0.81077 -0 -0 -0.02467 0.21752 0 0 0 0 0 0.26281 -0.05237 0.01133 0.1379 0 -1.09275 0 -2.4119 -0.27632 1.82038 -2.27851
PRO_645 -4.05253 0.7803 4.00648 -0.11887 0.00198 0.08714 1.78708 -1.68161 -0 -0 -1.45806 0.26461 0 0 0 0 0 0.19988 -0.01267 0.03123 0.16527 0 -1.15022 0 -2.4119 -0.51676 1.13019 -2.94848
GLU_646 -3.56728 0.1983 4.40399 -0.54822 0.18672 1.48727 1.93168 -2.04881 -0 -0 -2.04498 -3.10452 0 0 0 -1.012 0 0.71201 0.11986 0.00991 0 3.43641 -0.24334 0 -2.7348 -0.68492 0.50307 -2.99967
ALA_647 -2.18214 0.47821 2.11124 -0.02424 0 0 0.51314 -1.14824 -0 -0 0.65183 -0.38878 0 0 0 0 0 0.20366 -0.07368 0 0 0 -0.26418 0 1.8394 -0.70211 0.35339 1.36751
ASP_648 -2.97154 0.22363 4.09754 -0.10103 0.00327 0.30274 1.23648 -1.67955 -0.0002 -0.00065 -1.23109 -0.12963 0 0 0 0 0 0.04069 0.11144 0.0001 0 2.06117 0.01689 0 -2.3716 -0.27964 0.31436 -0.35663
THR_649 -4.4627 0.43454 3.90579 -0.17583 0.08176 0.06458 2.2832 -2.28101 -0 -0 -0.60843 -0.48862 0 0 0 0 0 0.0594 -0.03251 0.00338 0.35019 0 0.45119 2.40566 -1.0874 0.50693 0.36398 1.77411
ARG_650 -3.14514 0.11583 3.54307 -0.75777 0.10559 0.50066 1.43078 -1.73786 -0.00073 -0.0176 -0.52256 0.33203 0 0 0 0 0 0.01579 0.02689 0.00756 1.44476 0 -0.10009 0 -1.2888 0.19449 0.27376 0.42066
TYR_651 -5.22832 0.45292 3.95032 -0.9673 0.07931 0.37781 1.76621 -2.29086 -0 -0 -0.64682 -0.28879 0 0 0 0 0 0.01116 -0.0012 0.02152 0 1.76048 -0.399 1e-05 1.2797 -0.16973 0.14249 -0.15011
ALA_652 -5.1608 0.87322 3.96092 -0.0205 0 0 2.29257 -2.57718 -0 -0 -0.67699 -0.34565 0 0 0 0 0 0.05336 0.06451 0 0 0 -0.22936 0 1.8394 -0.13479 0.28958 0.2283
GLY_653 -3.46707 0.19979 4.08378 -5e-05 0 0 1.50102 -2.06165 -0 -0 -1.46478 -0.43385 0 0 0 0 0 0.01323 -0.09048 0 0 0 0.29665 0 0.83697 0.36856 0.28847 0.07058
ARG_654 -4.97121 0.28424 5.93058 -0.79983 0.09305 0.5286 2.1106 -2.78765 -0.00073 -0.0176 -1.19184 0.38663 0 0 0 0 0 0.00895 -0.02631 0.11832 1.45517 0 -0.03667 0 -1.2888 0.42244 0.34718 0.56512
ILE_655 -5.79021 0.68093 3.97164 -0.60943 0.44022 0.19093 2.25357 -2.34417 -0 -0 -1.48818 0.02228 0 0 0 0 0 0.02376 -0.0618 0.11836 1.48082 0 0.28359 0 0.73287 -0.27371 0.69923 0.3307
HIS_D_656 -6.79141 0.69508 4.3417 -0.38702 0.04558 0.49872 1.8941 -2.61808 -0 -0 -2.54858 -0.39224 0 0 -0.52509 0 0 0.01302 -0.04819 0.00252 0 2.07672 -0.14842 0 -0.45461 -0.28639 0.70557 -3.92703
ARG_657 -5.89468 0.42439 5.46916 -1.12809 0.25946 0.92083 1.75673 -2.4668 -0 -0 -0.71989 0.36025 0 0 0 0 0 0.00838 0.05902 0.01333 3.23931 0 -0.13973 0 -1.2888 -0.10548 0.56938 1.33675
GLY_658 -3.04433 0.11093 2.66967 -5e-05 0 0 1.47911 -1.47159 -0 -0 -1.91942 -0.38219 0 0 -0.70744 0 0 0.04127 -0.11427 0 0 0 -1.30766 0 0.83697 -0.45702 0.45297 -3.81305
ARG_659 -7.05196 0.42505 5.90543 -0.5324 0.08964 0.28897 2.90385 -2.8443 -0.00272 -0.00981 -2.4061 0.6557 0 0 -1.08095 0 0 0.01231 0.09562 0.10099 2.0123 0 -0.04703 0 -1.2888 -0.59497 0.34811 -3.02107
ALA_660 -4.53899 0.34632 2.80967 -0.02484 0.00026 0 1.49846 -1.89682 -0.02617 -0.12541 -1.7568 -0.38693 0 0 0 0 0 0.02038 -0.01257 0 0 0 0.65832 0 1.8394 0.31592 0.2988 -0.981
ILE_661 -8.07992 0.39732 3.40663 -0.51474 0.58332 0.13543 2.50637 -2.67494 -0.00272 -0.00981 -2.54482 -0.16526 0 0 0 0 0 0.01991 0.22576 0.01547 0.29983 0 -0.68432 0 0.73287 0.23097 0.61757 -5.50508
THR_662 -6.18062 0.62733 5.39205 -0.16511 0.06952 0.05772 2.9151 -2.72024 -0.01468 -0.05123 -3.97747 0.12163 0 0 0 0 0 0.02407 -0.03402 0.02095 0.06136 0 0.04705 2.27882 -1.0874 -0.23037 0.69336 -2.15217
VAL:CtermProteinFull_663 -6.89388 0.48409 3.42519 -0.35407 0.23804 0.148 2.14498 -2.40507 -0.02711 -0.23627 -3.62764 -0.69726 0 0 -0.94868 0 0 0.08409 0 0.00153 0.09681 0 0 0 1.9342 -0.04491 0.35936 -6.3186
VRT_664 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 71.9664 0 0 0 0 0 0 0 0 0 71.9664
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 545283 DOMAINID 540199 MODEL 2 2023-08-26_00000181_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 722.445 tmscore: 0.96550 6k8uB_202 prob: 100 ident: 51.19
ATOM      1  N   SER A   1      15.818 -20.006  34.553  1.00  9.260          N  
ATOM      2  CA  SER A   1      16.345 -19.358  33.357  1.00  8.720          C  
ATOM      3  C   SER A   1      17.546 -18.474  33.622  1.00  7.770          C  
ATOM      4  O   SER A   1      17.598 -17.739  34.609  1.00  7.170          O  
ATOM      5  CB  SER A   1      15.320 -18.492  32.679  1.00 12.420          C  
ATOM      6  OG  SER A   1      15.946 -17.787  31.635  1.00 12.420          O  
ATOM      7 1H   SER A   1      14.816 -19.887  34.587  1.00 11.110          H  
ATOM      8 2H   SER A   1      16.039 -20.991  34.529  1.00 11.110          H  
ATOM      9 3H   SER A   1      16.236 -19.587  35.372  1.00 11.110          H  
ATOM     10  HA  SER A   1      16.652 -20.140  32.660  1.00 10.460          H  
ATOM     11 1HB  SER A   1      14.512 -19.104  32.283  1.00 14.910          H  
ATOM     12 2HB  SER A   1      14.891 -17.796  33.386  1.00 14.910          H  
ATOM     13  HG  SER A   1      15.342 -17.057  31.393  1.00 14.910          H  
ATOM     14  N   ALA A   2      18.507 -18.523  32.708  1.00  7.820          N  
ATOM     15  CA  ALA A   2      19.712 -17.692  32.763  1.00  7.130          C  
ATOM     16  C   ALA A   2      19.357 -16.204  32.678  1.00  6.400          C  
ATOM     17  O   ALA A   2      20.154 -15.342  33.048  1.00  6.790          O  
ATOM     18  CB  ALA A   2      20.657 -18.059  31.636  1.00 10.260          C  
ATOM     19  H   ALA A   2      18.394 -19.153  31.925  1.00  9.380          H  
ATOM     20  HA  ALA A   2      20.205 -17.871  33.718  1.00  8.560          H  
ATOM     21 1HB  ALA A   2      21.556 -17.447  31.706  1.00 12.310          H  
ATOM     22 2HB  ALA A   2      20.926 -19.111  31.716  1.00 12.310          H  
ATOM     23 3HB  ALA A   2      20.169 -17.878  30.680  1.00 12.310          H  
ATOM     24  N   SER A   3      18.172 -15.914  32.136  1.00  5.690          N  
ATOM     25  CA  SER A   3      17.666 -14.565  31.944  1.00  5.330          C  
ATOM     26  C   SER A   3      17.067 -13.944  33.213  1.00  4.620          C  
ATOM     27  O   SER A   3      16.638 -12.782  33.200  1.00  4.220          O  
ATOM     28  CB  SER A   3      16.635 -14.532  30.823  1.00  7.610          C  
ATOM     29  OG  SER A   3      15.457 -15.247  31.150  1.00  7.610          O  
ATOM     30  H   SER A   3      17.565 -16.681  31.861  1.00  6.830          H  
ATOM     31  HA  SER A   3      18.506 -13.943  31.639  1.00  6.400          H  
ATOM     32 1HB  SER A   3      16.380 -13.493  30.607  1.00  9.130          H  
ATOM     33 2HB  SER A   3      17.075 -14.951  29.920  1.00  9.130          H  
ATOM     34  HG  SER A   3      14.851 -15.094  30.411  1.00  9.130          H  
ATOM     35  N   VAL A   4      16.965 -14.696  34.307  1.00  4.860          N  
ATOM     36  CA  VAL A   4      16.401 -14.081  35.498  1.00  4.810          C  
ATOM     37  C   VAL A   4      17.377 -13.017  35.974  1.00  4.090          C  
ATOM     38  O   VAL A   4      18.560 -13.281  36.166  1.00  4.240          O  
ATOM     39  CB  VAL A   4      16.143 -15.121  36.611  1.00  6.750          C  
ATOM     40  CG1 VAL A   4      15.675 -14.432  37.910  1.00  6.750          C  
ATOM     41  CG2 VAL A   4      15.079 -16.095  36.136  1.00  6.750          C  
ATOM     42  H   VAL A   4      17.318 -15.657  34.324  1.00  5.830          H  
ATOM     43  HA  VAL A   4      15.454 -13.608  35.239  1.00  5.770          H  
ATOM     44  HB  VAL A   4      17.069 -15.659  36.822  1.00  8.100          H  
ATOM     45 1HG1 VAL A   4      15.501 -15.190  38.673  1.00  8.100          H  
ATOM     46 2HG1 VAL A   4      16.436 -13.740  38.269  1.00  8.100          H  
ATOM     47 3HG1 VAL A   4      14.749 -13.889  37.724  1.00  8.100          H  
ATOM     48 1HG2 VAL A   4      14.898 -16.843  36.905  1.00  8.100          H  
ATOM     49 2HG2 VAL A   4      14.156 -15.556  35.926  1.00  8.100          H  
ATOM     50 3HG2 VAL A   4      15.423 -16.576  35.240  1.00  8.100          H  
ATOM     51  N   GLY A   5      16.879 -11.808  36.191  1.00  3.660          N  
ATOM     52  CA  GLY A   5      17.740 -10.710  36.598  1.00  3.460          C  
ATOM     53  C   GLY A   5      18.357  -9.997  35.389  1.00  2.370          C  
ATOM     54  O   GLY A   5      19.162  -9.071  35.555  1.00  2.630          O  
ATOM     55  H   GLY A   5      15.892 -11.640  36.046  1.00  4.390          H  
ATOM     56 1HA  GLY A   5      17.165 -10.003  37.193  1.00  4.150          H  
ATOM     57 2HA  GLY A   5      18.532 -11.092  37.241  1.00  4.150          H  
ATOM     58  N   TRP A   6      17.994 -10.428  34.167  1.00  1.540          N  
ATOM     59  CA  TRP A   6      18.529  -9.832  32.954  1.00  1.020          C  
ATOM     60  C   TRP A   6      18.220  -8.358  32.827  1.00  0.810          C  
ATOM     61  O   TRP A   6      19.131  -7.592  32.565  1.00  0.950          O  
ATOM     62  CB  TRP A   6      18.070 -10.574  31.710  1.00  1.640          C  
ATOM     63  CG  TRP A   6      18.513  -9.923  30.465  1.00  1.640          C  
ATOM     64  CD1 TRP A   6      19.724 -10.034  29.867  1.00  1.640          C  
ATOM     65  CD2 TRP A   6      17.736  -9.059  29.629  1.00  1.640          C  
ATOM     66  NE1 TRP A   6      19.753  -9.281  28.733  1.00  1.640          N  
ATOM     67  CE2 TRP A   6      18.544  -8.686  28.570  1.00  1.640          C  
ATOM     68  CE3 TRP A   6      16.444  -8.580  29.695  1.00  1.640          C  
ATOM     69  CZ2 TRP A   6      18.100  -7.856  27.586  1.00  1.640          C  
ATOM     70  CZ3 TRP A   6      16.011  -7.764  28.709  1.00  1.640          C  
ATOM     71  CH2 TRP A   6      16.824  -7.417  27.668  1.00  1.640          C  
ATOM     72  H   TRP A   6      17.353 -11.220  34.074  1.00  1.850          H  
ATOM     73  HA  TRP A   6      19.612  -9.936  32.992  1.00  1.220          H  
ATOM     74 1HB  TRP A   6      18.482 -11.571  31.726  1.00  1.960          H  
ATOM     75 2HB  TRP A   6      16.989 -10.664  31.704  1.00  1.960          H  
ATOM     76  HD1 TRP A   6      20.555 -10.623  30.246  1.00  1.960          H  
ATOM     77  HE1 TRP A   6      20.549  -9.166  28.104  1.00  1.960          H  
ATOM     78  HE3 TRP A   6      15.788  -8.855  30.515  1.00  1.960          H  
ATOM     79  HZ2 TRP A   6      18.733  -7.557  26.758  1.00  1.960          H  
ATOM     80  HZ3 TRP A   6      14.996  -7.403  28.774  1.00  1.960          H  
ATOM     81  HH2 TRP A   6      16.449  -6.774  26.887  1.00  1.960          H  
ATOM     82  N   ALA A   7      16.968  -7.923  33.012  1.00  0.680          N  
ATOM     83  CA  ALA A   7      16.712  -6.487  32.886  1.00  0.720          C  
ATOM     84  C   ALA A   7      17.505  -5.718  33.941  1.00  0.640          C  
ATOM     85  O   ALA A   7      18.107  -4.684  33.659  1.00  0.840          O  
ATOM     86  CB  ALA A   7      15.240  -6.180  33.041  1.00  0.990          C  
ATOM     87  H   ALA A   7      16.230  -8.571  33.250  1.00  0.820          H  
ATOM     88  HA  ALA A   7      17.047  -6.166  31.902  1.00  0.860          H  
ATOM     89 1HB  ALA A   7      15.094  -5.117  32.941  1.00  1.190          H  
ATOM     90 2HB  ALA A   7      14.670  -6.704  32.277  1.00  1.190          H  
ATOM     91 3HB  ALA A   7      14.902  -6.497  34.031  1.00  1.190          H  
ATOM     92  N   GLU A   8      17.566  -6.277  35.148  1.00  0.570          N  
ATOM     93  CA  GLU A   8      18.280  -5.688  36.274  1.00  0.610          C  
ATOM     94  C   GLU A   8      19.784  -5.559  36.009  1.00  0.540          C  
ATOM     95  O   GLU A   8      20.436  -4.611  36.453  1.00  0.700          O  
ATOM     96  CB  GLU A   8      18.024  -6.522  37.537  1.00  0.840          C  
ATOM     97  CG  GLU A   8      16.580  -6.472  38.048  1.00  0.840          C  
ATOM     98  CD  GLU A   8      15.615  -7.355  37.287  1.00  0.840          C  
ATOM     99  OE1 GLU A   8      16.042  -8.055  36.396  1.00  0.840          O  
ATOM    100  OE2 GLU A   8      14.456  -7.327  37.597  1.00  0.840          O  
ATOM    101  H   GLU A   8      17.053  -7.144  35.316  1.00  0.680          H  
ATOM    102  HA  GLU A   8      17.882  -4.688  36.437  1.00  0.730          H  
ATOM    103 1HB  GLU A   8      18.284  -7.556  37.355  1.00  1.010          H  
ATOM    104 2HB  GLU A   8      18.668  -6.163  38.338  1.00  1.010          H  
ATOM    105 1HG  GLU A   8      16.576  -6.776  39.093  1.00  1.010          H  
ATOM    106 2HG  GLU A   8      16.244  -5.462  38.008  1.00  1.010          H  
ATOM    107  N   SER A   9      20.329  -6.488  35.236  1.00  0.470          N  
ATOM    108  CA  SER A   9      21.745  -6.539  34.918  1.00  0.510          C  
ATOM    109  C   SER A   9      22.157  -5.586  33.785  1.00  0.430          C  
ATOM    110  O   SER A   9      23.348  -5.437  33.500  1.00  0.580          O  
ATOM    111  CB  SER A   9      22.111  -7.963  34.532  1.00  0.700          C  
ATOM    112  OG  SER A   9      21.918  -8.855  35.612  1.00  0.700          O  
ATOM    113  H   SER A   9      19.750  -7.272  34.926  1.00  0.560          H  
ATOM    114  HA  SER A   9      22.299  -6.268  35.815  1.00  0.610          H  
ATOM    115 1HB  SER A   9      21.499  -8.275  33.685  1.00  0.840          H  
ATOM    116 2HB  SER A   9      23.150  -7.993  34.214  1.00  0.840          H  
ATOM    117  HG  SER A   9      20.944  -8.978  35.688  1.00  0.840          H  
ATOM    118  N   LEU A  10      21.193  -4.918  33.140  1.00  0.280          N  
ATOM    119  CA  LEU A  10      21.499  -4.039  32.010  1.00  0.210          C  
ATOM    120  C   LEU A  10      21.962  -2.647  32.411  1.00  0.250          C  
ATOM    121  O   LEU A  10      22.388  -1.883  31.545  1.00  0.280          O  
ATOM    122  CB  LEU A  10      20.250  -3.802  31.136  1.00  0.320          C  
ATOM    123  CG  LEU A  10      19.616  -4.955  30.355  1.00  0.320          C  
ATOM    124  CD1 LEU A  10      18.277  -4.446  29.753  1.00  0.320          C  
ATOM    125  CD2 LEU A  10      20.557  -5.414  29.237  1.00  0.320          C  
ATOM    126  H   LEU A  10      20.211  -5.018  33.428  1.00  0.340          H  
ATOM    127  HA  LEU A  10      22.288  -4.501  31.423  1.00  0.250          H  
ATOM    128 1HB  LEU A  10      19.469  -3.386  31.780  1.00  0.390          H  
ATOM    129 2HB  LEU A  10      20.509  -3.056  30.401  1.00  0.390          H  
ATOM    130  HG  LEU A  10      19.409  -5.779  31.017  1.00  0.390          H  
ATOM    131 1HD1 LEU A  10      17.804  -5.243  29.204  1.00  0.390          H  
ATOM    132 2HD1 LEU A  10      17.618  -4.121  30.561  1.00  0.390          H  
ATOM    133 3HD1 LEU A  10      18.468  -3.608  29.085  1.00  0.390          H  
ATOM    134 1HD2 LEU A  10      20.096  -6.213  28.686  1.00  0.390          H  
ATOM    135 2HD2 LEU A  10      20.756  -4.581  28.566  1.00  0.390          H  
ATOM    136 3HD2 LEU A  10      21.489  -5.769  29.660  1.00  0.390          H  
ATOM    137  N   ILE A  11      21.931  -2.326  33.698  1.00  0.300          N  
ATOM    138  CA  ILE A  11      22.243  -0.979  34.180  1.00  0.360          C  
ATOM    139  C   ILE A  11      23.584  -0.388  33.751  1.00  0.470          C  
ATOM    140  O   ILE A  11      23.716   0.818  33.657  1.00  1.190          O  
ATOM    141  CB  ILE A  11      22.113  -0.908  35.721  1.00  0.480          C  
ATOM    142  CG1 ILE A  11      22.155   0.604  36.170  1.00  0.480          C  
ATOM    143  CG2 ILE A  11      23.195  -1.770  36.412  1.00  0.480          C  
ATOM    144  CD1 ILE A  11      21.690   0.872  37.585  1.00  0.480          C  
ATOM    145  H   ILE A  11      21.611  -3.032  34.352  1.00  0.360          H  
ATOM    146  HA  ILE A  11      21.469  -0.322  33.785  1.00  0.430          H  
ATOM    147  HB  ILE A  11      21.130  -1.295  36.000  1.00  0.580          H  
ATOM    148 1HG1 ILE A  11      23.178   0.967  36.092  1.00  0.580          H  
ATOM    149 2HG1 ILE A  11      21.537   1.181  35.487  1.00  0.580          H  
ATOM    150 1HG2 ILE A  11      23.063  -1.732  37.489  1.00  0.580          H  
ATOM    151 2HG2 ILE A  11      23.098  -2.806  36.081  1.00  0.580          H  
ATOM    152 3HG2 ILE A  11      24.186  -1.405  36.170  1.00  0.580          H  
ATOM    153 1HD1 ILE A  11      21.757   1.942  37.787  1.00  0.580          H  
ATOM    154 2HD1 ILE A  11      20.654   0.546  37.692  1.00  0.580          H  
ATOM    155 3HD1 ILE A  11      22.312   0.337  38.293  1.00  0.580          H  
ATOM    156  N   GLY A  12      24.602  -1.187  33.502  1.00  0.480          N  
ATOM    157  CA  GLY A  12      25.875  -0.600  33.108  1.00  0.490          C  
ATOM    158  C   GLY A  12      26.019  -0.396  31.596  1.00  0.370          C  
ATOM    159  O   GLY A  12      27.096  -0.022  31.130  1.00  0.450          O  
ATOM    160  H   GLY A  12      24.514  -2.191  33.597  1.00  0.580          H  
ATOM    161 1HA  GLY A  12      25.997   0.359  33.614  1.00  0.590          H  
ATOM    162 2HA  GLY A  12      26.681  -1.241  33.461  1.00  0.590          H  
ATOM    163  N   LEU A  13      24.957  -0.653  30.830  1.00  0.240          N  
ATOM    164  CA  LEU A  13      25.045  -0.586  29.377  1.00  0.200          C  
ATOM    165  C   LEU A  13      24.834   0.843  28.808  1.00  0.140          C  
ATOM    166  O   LEU A  13      25.625   1.291  27.977  1.00  0.190          O  
ATOM    167  CB  LEU A  13      24.009  -1.584  28.813  1.00  0.300          C  
ATOM    168  CG  LEU A  13      23.967  -1.876  27.297  1.00  0.300          C  
ATOM    169  CD1 LEU A  13      25.264  -2.529  26.849  1.00  0.300          C  
ATOM    170  CD2 LEU A  13      22.782  -2.786  27.012  1.00  0.300          C  
ATOM    171  H   LEU A  13      24.078  -0.953  31.262  1.00  0.290          H  
ATOM    172  HA  LEU A  13      26.042  -0.915  29.097  1.00  0.240          H  
ATOM    173 1HB  LEU A  13      24.153  -2.534  29.323  1.00  0.360          H  
ATOM    174 2HB  LEU A  13      23.033  -1.230  29.091  1.00  0.360          H  
ATOM    175  HG  LEU A  13      23.859  -0.955  26.749  1.00  0.360          H  
ATOM    176 1HD1 LEU A  13      25.207  -2.736  25.784  1.00  0.360          H  
ATOM    177 2HD1 LEU A  13      26.105  -1.867  27.040  1.00  0.360          H  
ATOM    178 3HD1 LEU A  13      25.407  -3.463  27.388  1.00  0.360          H  
ATOM    179 1HD2 LEU A  13      22.732  -2.994  25.946  1.00  0.360          H  
ATOM    180 2HD2 LEU A  13      22.896  -3.717  27.558  1.00  0.360          H  
ATOM    181 3HD2 LEU A  13      21.866  -2.291  27.334  1.00  0.360          H  
ATOM    182  N   HIS A  14      23.786   1.564  29.254  1.00  0.100          N  
ATOM    183  CA  HIS A  14      23.461   2.912  28.749  1.00  0.100          C  
ATOM    184  C   HIS A  14      23.252   3.958  29.839  1.00  0.110          C  
ATOM    185  O   HIS A  14      22.575   4.968  29.606  1.00  0.100          O  
ATOM    186  CB  HIS A  14      22.202   2.889  27.874  1.00  0.140          C  
ATOM    187  CG  HIS A  14      22.348   2.173  26.603  1.00  0.140          C  
ATOM    188  ND1 HIS A  14      22.982   2.747  25.548  1.00  0.140          N  
ATOM    189  CD2 HIS A  14      21.965   0.947  26.188  1.00  0.140          C  
ATOM    190  CE1 HIS A  14      22.993   1.919  24.534  1.00  0.140          C  
ATOM    191  NE2 HIS A  14      22.385   0.816  24.885  1.00  0.140          N  
ATOM    192  H   HIS A  14      23.167   1.186  29.974  1.00  0.120          H  
ATOM    193  HA  HIS A  14      24.284   3.263  28.129  1.00  0.120          H  
ATOM    194 1HB  HIS A  14      21.372   2.465  28.434  1.00  0.170          H  
ATOM    195 2HB  HIS A  14      21.941   3.909  27.624  1.00  0.170          H  
ATOM    196  HD2 HIS A  14      21.433   0.202  26.770  1.00  0.170          H  
ATOM    197  HE1 HIS A  14      23.438   2.121  23.576  1.00  0.170          H  
ATOM    198  HE2 HIS A  14      22.268  -0.005  24.265  1.00  0.170          H  
ATOM    199  N   LEU A  15      23.841   3.749  31.000  1.00  0.140          N  
ATOM    200  CA  LEU A  15      23.586   4.654  32.101  1.00  0.150          C  
ATOM    201  C   LEU A  15      23.943   6.097  31.809  1.00  0.140          C  
ATOM    202  O   LEU A  15      25.071   6.428  31.435  1.00  0.150          O  
ATOM    203  CB  LEU A  15      24.336   4.148  33.343  1.00  0.210          C  
ATOM    204  CG  LEU A  15      24.081   4.848  34.715  1.00  0.210          C  
ATOM    205  CD1 LEU A  15      22.617   4.618  35.176  1.00  0.210          C  
ATOM    206  CD2 LEU A  15      25.036   4.242  35.741  1.00  0.210          C  
ATOM    207  H   LEU A  15      24.410   2.921  31.131  1.00  0.170          H  
ATOM    208  HA  LEU A  15      22.541   4.622  32.306  1.00  0.180          H  
ATOM    209 1HB  LEU A  15      24.084   3.116  33.470  1.00  0.250          H  
ATOM    210 2HB  LEU A  15      25.402   4.205  33.139  1.00  0.250          H  
ATOM    211  HG  LEU A  15      24.258   5.919  34.629  1.00  0.250          H  
ATOM    212 1HD1 LEU A  15      22.464   5.095  36.143  1.00  0.250          H  
ATOM    213 2HD1 LEU A  15      21.925   5.044  34.462  1.00  0.250          H  
ATOM    214 3HD1 LEU A  15      22.431   3.549  35.268  1.00  0.250          H  
ATOM    215 1HD2 LEU A  15      24.878   4.712  36.712  1.00  0.250          H  
ATOM    216 2HD2 LEU A  15      24.847   3.166  35.821  1.00  0.250          H  
ATOM    217 3HD2 LEU A  15      26.064   4.407  35.420  1.00  0.250          H  
ATOM    218  N   GLY A  16      22.947   6.958  32.013  1.00  0.130          N  
ATOM    219  CA  GLY A  16      23.056   8.402  31.844  1.00  0.120          C  
ATOM    220  C   GLY A  16      22.907   8.931  30.414  1.00  0.110          C  
ATOM    221  O   GLY A  16      22.984  10.147  30.217  1.00  0.110          O  
ATOM    222  H   GLY A  16      22.043   6.571  32.298  1.00  0.160          H  
ATOM    223 1HA  GLY A  16      22.303   8.877  32.473  1.00  0.140          H  
ATOM    224 2HA  GLY A  16      24.021   8.719  32.236  1.00  0.140          H  
ATOM    225  N   LYS A  17      22.698   8.051  29.439  1.00  0.090          N  
ATOM    226  CA  LYS A  17      22.578   8.475  28.045  1.00  0.090          C  
ATOM    227  C   LYS A  17      21.162   8.899  27.723  1.00  0.090          C  
ATOM    228  O   LYS A  17      20.224   8.385  28.312  1.00  0.110          O  
ATOM    229  CB  LYS A  17      23.008   7.343  27.111  1.00  0.130          C  
ATOM    230  CG  LYS A  17      24.457   6.860  27.301  1.00  0.130          C  
ATOM    231  CD  LYS A  17      25.453   7.960  26.927  1.00  0.130          C  
ATOM    232  CE  LYS A  17      26.884   7.490  26.971  1.00  0.130          C  
ATOM    233  NZ  LYS A  17      27.825   8.612  26.672  1.00  0.130          N  
ATOM    234  H   LYS A  17      22.652   7.052  29.669  1.00  0.110          H  
ATOM    235  HA  LYS A  17      23.213   9.345  27.883  1.00  0.110          H  
ATOM    236 1HB  LYS A  17      22.351   6.483  27.261  1.00  0.150          H  
ATOM    237 2HB  LYS A  17      22.889   7.673  26.084  1.00  0.150          H  
ATOM    238 1HG  LYS A  17      24.607   6.589  28.351  1.00  0.150          H  
ATOM    239 2HG  LYS A  17      24.633   5.972  26.692  1.00  0.150          H  
ATOM    240 1HD  LYS A  17      25.230   8.325  25.924  1.00  0.150          H  
ATOM    241 2HD  LYS A  17      25.363   8.792  27.622  1.00  0.150          H  
ATOM    242 1HE  LYS A  17      27.104   7.094  27.962  1.00  0.150          H  
ATOM    243 2HE  LYS A  17      27.027   6.701  26.232  1.00  0.150          H  
ATOM    244 1HZ  LYS A  17      28.775   8.277  26.706  1.00  0.150          H  
ATOM    245 2HZ  LYS A  17      27.628   8.984  25.748  1.00  0.150          H  
ATOM    246 3HZ  LYS A  17      27.700   9.345  27.358  1.00  0.150          H  
ATOM    247  N   VAL A  18      20.998   9.806  26.767  1.00  0.090          N  
ATOM    248  CA  VAL A  18      19.662  10.233  26.343  1.00  0.090          C  
ATOM    249  C   VAL A  18      19.265   9.756  24.967  1.00  0.090          C  
ATOM    250  O   VAL A  18      19.920  10.077  23.968  1.00  0.090          O  
ATOM    251  CB  VAL A  18      19.548  11.753  26.309  1.00  0.130          C  
ATOM    252  CG1 VAL A  18      18.142  12.152  25.817  1.00  0.130          C  
ATOM    253  CG2 VAL A  18      19.808  12.292  27.637  1.00  0.130          C  
ATOM    254  H   VAL A  18      21.843  10.217  26.356  1.00  0.110          H  
ATOM    255  HA  VAL A  18      18.942   9.850  27.059  1.00  0.110          H  
ATOM    256  HB  VAL A  18      20.287  12.158  25.625  1.00  0.150          H  
ATOM    257 1HG1 VAL A  18      18.050  13.218  25.803  1.00  0.150          H  
ATOM    258 2HG1 VAL A  18      17.944  11.787  24.813  1.00  0.150          H  
ATOM    259 3HG1 VAL A  18      17.405  11.734  26.501  1.00  0.150          H  
ATOM    260 1HG2 VAL A  18      19.753  13.367  27.580  1.00  0.150          H  
ATOM    261 2HG2 VAL A  18      19.081  11.919  28.332  1.00  0.150          H  
ATOM    262 3HG2 VAL A  18      20.806  11.996  27.947  1.00  0.150          H  
ATOM    263  N   ALA A  19      18.140   9.062  24.896  1.00  0.090          N  
ATOM    264  CA  ALA A  19      17.665   8.595  23.613  1.00  0.080          C  
ATOM    265  C   ALA A  19      16.321   9.182  23.233  1.00  0.100          C  
ATOM    266  O   ALA A  19      15.426   9.339  24.071  1.00  0.140          O  
ATOM    267  CB  ALA A  19      17.550   7.083  23.630  1.00  0.120          C  
ATOM    268  H   ALA A  19      17.638   8.846  25.764  1.00  0.110          H  
ATOM    269  HA  ALA A  19      18.377   8.904  22.857  1.00  0.100          H  
ATOM    270 1HB  ALA A  19      17.221   6.732  22.649  1.00  0.140          H  
ATOM    271 2HB  ALA A  19      18.522   6.651  23.869  1.00  0.140          H  
ATOM    272 3HB  ALA A  19      16.825   6.792  24.386  1.00  0.140          H  
ATOM    273  N   LEU A  20      16.191   9.466  21.947  1.00  0.100          N  
ATOM    274  CA  LEU A  20      14.940   9.883  21.342  1.00  0.120          C  
ATOM    275  C   LEU A  20      14.364   8.818  20.431  1.00  0.110          C  
ATOM    276  O   LEU A  20      14.945   8.509  19.390  1.00  0.140          O  
ATOM    277  CB  LEU A  20      15.122  11.183  20.551  1.00  0.160          C  
ATOM    278  CG  LEU A  20      13.892  11.610  19.717  1.00  0.160          C  
ATOM    279  CD1 LEU A  20      12.713  11.813  20.623  1.00  0.160          C  
ATOM    280  CD2 LEU A  20      14.220  12.915  18.965  1.00  0.160          C  
ATOM    281  H   LEU A  20      17.029   9.393  21.363  1.00  0.120          H  
ATOM    282  HA  LEU A  20      14.229  10.056  22.148  1.00  0.140          H  
ATOM    283 1HB  LEU A  20      15.347  11.980  21.247  1.00  0.190          H  
ATOM    284 2HB  LEU A  20      15.973  11.067  19.876  1.00  0.190          H  
ATOM    285  HG  LEU A  20      13.643  10.831  18.992  1.00  0.190          H  
ATOM    286 1HD1 LEU A  20      11.907  12.092  20.037  1.00  0.190          H  
ATOM    287 2HD1 LEU A  20      12.443  10.913  21.151  1.00  0.190          H  
ATOM    288 3HD1 LEU A  20      12.934  12.579  21.331  1.00  0.190          H  
ATOM    289 1HD2 LEU A  20      13.366  13.224  18.366  1.00  0.190          H  
ATOM    290 2HD2 LEU A  20      14.466  13.705  19.681  1.00  0.190          H  
ATOM    291 3HD2 LEU A  20      15.055  12.739  18.319  1.00  0.190          H  
ATOM    292  N   ILE A  21      13.200   8.282  20.786  1.00  0.100          N  
ATOM    293  CA  ILE A  21      12.595   7.229  19.981  1.00  0.100          C  
ATOM    294  C   ILE A  21      11.326   7.665  19.322  1.00  0.100          C  
ATOM    295  O   ILE A  21      10.375   8.069  19.995  1.00  0.120          O  
ATOM    296  CB  ILE A  21      12.259   5.983  20.825  1.00  0.140          C  
ATOM    297  CG1 ILE A  21      13.527   5.442  21.455  1.00  0.140          C  
ATOM    298  CG2 ILE A  21      11.558   4.888  19.912  1.00  0.140          C  
ATOM    299  CD1 ILE A  21      13.295   4.439  22.456  1.00  0.140          C  
ATOM    300  H   ILE A  21      12.740   8.595  21.650  1.00  0.120          H  
ATOM    301  HA  ILE A  21      13.268   6.967  19.183  1.00  0.120          H  
ATOM    302  HB  ILE A  21      11.587   6.265  21.634  1.00  0.170          H  
ATOM    303 1HG1 ILE A  21      14.127   5.001  20.711  1.00  0.170          H  
ATOM    304 2HG1 ILE A  21      14.075   6.260  21.918  1.00  0.170          H  
ATOM    305 1HG2 ILE A  21      11.307   4.012  20.489  1.00  0.170          H  
ATOM    306 2HG2 ILE A  21      10.644   5.274  19.485  1.00  0.170          H  
ATOM    307 3HG2 ILE A  21      12.229   4.599  19.101  1.00  0.170          H  
ATOM    308 1HD1 ILE A  21      14.233   4.124  22.845  1.00  0.170          H  
ATOM    309 2HD1 ILE A  21      12.694   4.870  23.248  1.00  0.170          H  
ATOM    310 3HD1 ILE A  21      12.785   3.582  22.039  1.00  0.170          H  
ATOM    311  N   THR A  22      11.277   7.513  18.007  1.00  0.090          N  
ATOM    312  CA  THR A  22      10.049   7.856  17.320  1.00  0.080          C  
ATOM    313  C   THR A  22       9.265   6.562  17.189  1.00  0.080          C  
ATOM    314  O   THR A  22       9.830   5.517  16.885  1.00  0.080          O  
ATOM    315  CB  THR A  22      10.323   8.533  15.961  1.00  0.120          C  
ATOM    316  OG1 THR A  22      11.033   7.632  15.078  1.00  0.120          O  
ATOM    317  CG2 THR A  22      11.192   9.767  16.214  1.00  0.120          C  
ATOM    318  H   THR A  22      12.099   7.175  17.494  1.00  0.110          H  
ATOM    319  HA  THR A  22       9.464   8.530  17.925  1.00  0.100          H  
ATOM    320  HB  THR A  22       9.387   8.838  15.502  1.00  0.140          H  
ATOM    321  HG1 THR A  22      11.131   8.061  14.214  1.00  0.140          H  
ATOM    322 1HG2 THR A  22      11.389  10.261  15.279  1.00  0.140          H  
ATOM    323 2HG2 THR A  22      10.664  10.435  16.873  1.00  0.140          H  
ATOM    324 3HG2 THR A  22      12.138   9.474  16.674  1.00  0.140          H  
ATOM    325  N   GLY A  23       7.951   6.617  17.409  1.00  0.080          N  
ATOM    326  CA  GLY A  23       7.140   5.406  17.359  1.00  0.090          C  
ATOM    327  C   GLY A  23       7.401   4.643  18.661  1.00  0.080          C  
ATOM    328  O   GLY A  23       7.292   3.417  18.737  1.00  0.080          O  
ATOM    329  H   GLY A  23       7.515   7.488  17.702  1.00  0.100          H  
ATOM    330 1HA  GLY A  23       6.085   5.667  17.271  1.00  0.110          H  
ATOM    331 2HA  GLY A  23       7.422   4.801  16.498  1.00  0.110          H  
ATOM    332  N   GLY A  24       7.729   5.402  19.714  1.00  0.080          N  
ATOM    333  CA  GLY A  24       8.117   4.856  21.014  1.00  0.080          C  
ATOM    334  C   GLY A  24       6.963   4.341  21.856  1.00  0.090          C  
ATOM    335  O   GLY A  24       7.166   3.820  22.949  1.00  0.100          O  
ATOM    336  H   GLY A  24       7.675   6.420  19.598  1.00  0.100          H  
ATOM    337 1HA  GLY A  24       8.828   4.050  20.857  1.00  0.100          H  
ATOM    338 2HA  GLY A  24       8.652   5.628  21.566  1.00  0.100          H  
ATOM    339  N   SER A  25       5.745   4.492  21.365  1.00  0.110          N  
ATOM    340  CA  SER A  25       4.563   4.046  22.081  1.00  0.120          C  
ATOM    341  C   SER A  25       4.249   2.565  21.903  1.00  0.130          C  
ATOM    342  O   SER A  25       3.415   2.020  22.632  1.00  0.180          O  
ATOM    343  CB  SER A  25       3.359   4.802  21.582  1.00  0.160          C  
ATOM    344  OG  SER A  25       3.052   4.426  20.261  1.00  0.160          O  
ATOM    345  H   SER A  25       5.632   4.910  20.452  1.00  0.130          H  
ATOM    346  HA  SER A  25       4.709   4.241  23.145  1.00  0.140          H  
ATOM    347 1HB  SER A  25       2.523   4.609  22.227  1.00  0.200          H  
ATOM    348 2HB  SER A  25       3.553   5.848  21.618  1.00  0.200          H  
ATOM    349  HG  SER A  25       2.255   4.908  20.027  1.00  0.200          H  
ATOM    350  N   ALA A  26       4.868   1.894  20.926  1.00  0.110          N  
ATOM    351  CA  ALA A  26       4.449   0.516  20.685  1.00  0.120          C  
ATOM    352  C   ALA A  26       5.454  -0.316  19.903  1.00  0.100          C  
ATOM    353  O   ALA A  26       6.390   0.196  19.293  1.00  0.090          O  
ATOM    354  CB  ALA A  26       3.120   0.526  19.951  1.00  0.160          C  
ATOM    355  H   ALA A  26       5.581   2.346  20.339  1.00  0.130          H  
ATOM    356  HA  ALA A  26       4.313   0.036  21.652  1.00  0.140          H  
ATOM    357 1HB  ALA A  26       2.771  -0.492  19.800  1.00  0.200          H  
ATOM    358 2HB  ALA A  26       2.379   1.076  20.531  1.00  0.200          H  
ATOM    359 3HB  ALA A  26       3.254   1.008  19.002  1.00  0.200          H  
ATOM    360  N   GLY A  27       5.266  -1.628  19.963  1.00  0.090          N  
ATOM    361  CA  GLY A  27       6.056  -2.599  19.214  1.00  0.090          C  
ATOM    362  C   GLY A  27       7.534  -2.512  19.547  1.00  0.080          C  
ATOM    363  O   GLY A  27       7.899  -2.427  20.726  1.00  0.080          O  
ATOM    364  H   GLY A  27       4.504  -1.981  20.524  1.00  0.110          H  
ATOM    365 1HA  GLY A  27       5.690  -3.595  19.456  1.00  0.110          H  
ATOM    366 2HA  GLY A  27       5.904  -2.462  18.144  1.00  0.110          H  
ATOM    367  N   ILE A  28       8.372  -2.493  18.507  1.00  0.080          N  
ATOM    368  CA  ILE A  28       9.817  -2.419  18.661  1.00  0.070          C  
ATOM    369  C   ILE A  28      10.238  -1.122  19.321  1.00  0.080          C  
ATOM    370  O   ILE A  28      11.088  -1.147  20.199  1.00  0.080          O  
ATOM    371  CB  ILE A  28      10.532  -2.619  17.312  1.00  0.100          C  
ATOM    372  CG1 ILE A  28      10.294  -4.066  16.850  1.00  0.100          C  
ATOM    373  CG2 ILE A  28      12.044  -2.328  17.460  1.00  0.100          C  
ATOM    374  CD1 ILE A  28      10.658  -4.351  15.418  1.00  0.100          C  
ATOM    375  H   ILE A  28       7.977  -2.561  17.579  1.00  0.100          H  
ATOM    376  HA  ILE A  28      10.125  -3.240  19.316  1.00  0.080          H  
ATOM    377  HB  ILE A  28      10.101  -1.952  16.567  1.00  0.120          H  
ATOM    378 1HG1 ILE A  28      10.873  -4.734  17.494  1.00  0.120          H  
ATOM    379 2HG1 ILE A  28       9.251  -4.291  16.978  1.00  0.120          H  
ATOM    380 1HG2 ILE A  28      12.556  -2.468  16.516  1.00  0.120          H  
ATOM    381 2HG2 ILE A  28      12.183  -1.309  17.775  1.00  0.120          H  
ATOM    382 3HG2 ILE A  28      12.477  -3.000  18.207  1.00  0.120          H  
ATOM    383 1HD1 ILE A  28      10.441  -5.381  15.209  1.00  0.120          H  
ATOM    384 2HD1 ILE A  28      10.066  -3.717  14.758  1.00  0.120          H  
ATOM    385 3HD1 ILE A  28      11.702  -4.164  15.242  1.00  0.120          H  
ATOM    386  N   GLY A  29       9.683   0.013  18.879  1.00  0.080          N  
ATOM    387  CA  GLY A  29      10.038   1.316  19.449  1.00  0.090          C  
ATOM    388  C   GLY A  29       9.766   1.292  20.945  1.00  0.090          C  
ATOM    389  O   GLY A  29      10.616   1.683  21.760  1.00  0.100          O  
ATOM    390  H   GLY A  29       8.984  -0.042  18.147  1.00  0.100          H  
ATOM    391 1HA  GLY A  29      11.084   1.539  19.253  1.00  0.110          H  
ATOM    392 2HA  GLY A  29       9.441   2.095  18.972  1.00  0.110          H  
ATOM    393  N   GLY A  30       8.597   0.764  21.299  1.00  0.100          N  
ATOM    394  CA  GLY A  30       8.171   0.602  22.678  1.00  0.110          C  
ATOM    395  C   GLY A  30       9.192  -0.201  23.483  1.00  0.100          C  
ATOM    396  O   GLY A  30       9.668   0.261  24.532  1.00  0.120          O  
ATOM    397  H   GLY A  30       7.951   0.497  20.550  1.00  0.120          H  
ATOM    398 1HA  GLY A  30       8.007   1.571  23.140  1.00  0.130          H  
ATOM    399 2HA  GLY A  30       7.224   0.072  22.674  1.00  0.130          H  
ATOM    400  N   GLN A  31       9.537  -1.395  22.978  1.00  0.100          N  
ATOM    401  CA  GLN A  31      10.491  -2.279  23.633  1.00  0.110          C  
ATOM    402  C   GLN A  31      11.895  -1.674  23.716  1.00  0.100          C  
ATOM    403  O   GLN A  31      12.582  -1.883  24.717  1.00  0.110          O  
ATOM    404  CB  GLN A  31      10.539  -3.624  22.910  1.00  0.150          C  
ATOM    405  CG  GLN A  31       9.305  -4.464  23.039  1.00  0.150          C  
ATOM    406  CD  GLN A  31       9.101  -4.941  24.431  1.00  0.150          C  
ATOM    407  OE1 GLN A  31      10.013  -5.497  25.045  1.00  0.150          O  
ATOM    408  NE2 GLN A  31       7.913  -4.711  24.962  1.00  0.150          N  
ATOM    409  H   GLN A  31       9.091  -1.701  22.107  1.00  0.120          H  
ATOM    410  HA  GLN A  31      10.148  -2.448  24.652  1.00  0.130          H  
ATOM    411 1HB  GLN A  31      10.687  -3.451  21.849  1.00  0.180          H  
ATOM    412 2HB  GLN A  31      11.367  -4.208  23.286  1.00  0.180          H  
ATOM    413 1HG  GLN A  31       8.442  -3.867  22.756  1.00  0.180          H  
ATOM    414 2HG  GLN A  31       9.391  -5.326  22.379  1.00  0.180          H  
ATOM    415 1HE2 GLN A  31       7.714  -5.004  25.898  1.00  0.180          H  
ATOM    416 2HE2 GLN A  31       7.217  -4.231  24.426  1.00  0.180          H  
ATOM    417  N   ILE A  32      12.327  -0.911  22.697  1.00  0.100          N  
ATOM    418  CA  ILE A  32      13.645  -0.274  22.744  1.00  0.100          C  
ATOM    419  C   ILE A  32      13.645   0.713  23.883  1.00  0.110          C  
ATOM    420  O   ILE A  32      14.590   0.745  24.661  1.00  0.120          O  
ATOM    421  CB  ILE A  32      14.032   0.474  21.436  1.00  0.140          C  
ATOM    422  CG1 ILE A  32      14.252  -0.517  20.296  1.00  0.140          C  
ATOM    423  CG2 ILE A  32      15.343   1.314  21.669  1.00  0.140          C  
ATOM    424  CD1 ILE A  32      14.314   0.127  18.913  1.00  0.140          C  
ATOM    425  H   ILE A  32      11.739  -0.819  21.864  1.00  0.120          H  
ATOM    426  HA  ILE A  32      14.399  -1.030  22.946  1.00  0.120          H  
ATOM    427  HB  ILE A  32      13.214   1.136  21.147  1.00  0.170          H  
ATOM    428 1HG1 ILE A  32      15.188  -1.041  20.475  1.00  0.170          H  
ATOM    429 2HG1 ILE A  32      13.460  -1.241  20.302  1.00  0.170          H  
ATOM    430 1HG2 ILE A  32      15.620   1.855  20.775  1.00  0.170          H  
ATOM    431 2HG2 ILE A  32      15.185   2.027  22.455  1.00  0.170          H  
ATOM    432 3HG2 ILE A  32      16.158   0.648  21.951  1.00  0.170          H  
ATOM    433 1HD1 ILE A  32      14.480  -0.653  18.169  1.00  0.170          H  
ATOM    434 2HD1 ILE A  32      13.371   0.634  18.707  1.00  0.170          H  
ATOM    435 3HD1 ILE A  32      15.118   0.840  18.854  1.00  0.170          H  
ATOM    436  N   GLY A  33      12.597   1.530  23.974  1.00  0.110          N  
ATOM    437  CA  GLY A  33      12.481   2.529  25.019  1.00  0.110          C  
ATOM    438  C   GLY A  33      12.569   1.907  26.386  1.00  0.100          C  
ATOM    439  O   GLY A  33      13.362   2.341  27.232  1.00  0.110          O  
ATOM    440  H   GLY A  33      11.855   1.470  23.265  1.00  0.130          H  
ATOM    441 1HA  GLY A  33      13.276   3.260  24.917  1.00  0.130          H  
ATOM    442 2HA  GLY A  33      11.530   3.043  24.908  1.00  0.130          H  
ATOM    443  N   ARG A  34      11.768   0.877  26.605  1.00  0.110          N  
ATOM    444  CA  ARG A  34      11.755   0.207  27.881  1.00  0.110          C  
ATOM    445  C   ARG A  34      13.119  -0.368  28.215  1.00  0.110          C  
ATOM    446  O   ARG A  34      13.619  -0.154  29.323  1.00  0.120          O  
ATOM    447  CB  ARG A  34      10.676  -0.866  27.862  1.00  0.150          C  
ATOM    448  CG  ARG A  34      10.465  -1.644  29.144  1.00  0.150          C  
ATOM    449  CD  ARG A  34       9.150  -2.338  29.101  1.00  0.150          C  
ATOM    450  NE  ARG A  34       8.874  -3.075  30.321  1.00  0.150          N  
ATOM    451  CZ  ARG A  34       7.685  -3.608  30.675  1.00  0.150          C  
ATOM    452  NH1 ARG A  34       6.612  -3.495  29.910  1.00  0.150          N  
ATOM    453  NH2 ARG A  34       7.630  -4.247  31.819  1.00  0.150          N  
ATOM    454  H   ARG A  34      11.126   0.578  25.860  1.00  0.130          H  
ATOM    455  HA  ARG A  34      11.515   0.931  28.646  1.00  0.130          H  
ATOM    456 1HB  ARG A  34       9.727  -0.420  27.566  1.00  0.180          H  
ATOM    457 2HB  ARG A  34      10.931  -1.595  27.090  1.00  0.180          H  
ATOM    458 1HG  ARG A  34      11.237  -2.406  29.223  1.00  0.180          H  
ATOM    459 2HG  ARG A  34      10.508  -0.998  30.021  1.00  0.180          H  
ATOM    460 1HD  ARG A  34       8.364  -1.592  28.964  1.00  0.180          H  
ATOM    461 2HD  ARG A  34       9.143  -3.039  28.264  1.00  0.180          H  
ATOM    462  HE  ARG A  34       9.647  -3.227  30.989  1.00  0.180          H  
ATOM    463 1HH1 ARG A  34       6.661  -3.002  29.033  1.00  0.180          H  
ATOM    464 2HH1 ARG A  34       5.736  -3.906  30.206  1.00  0.180          H  
ATOM    465 1HH2 ARG A  34       8.498  -4.295  32.371  1.00  0.180          H  
ATOM    466 2HH2 ARG A  34       6.776  -4.666  32.144  1.00  0.180          H  
ATOM    467  N   LEU A  35      13.742  -1.075  27.280  1.00  0.110          N  
ATOM    468  CA  LEU A  35      15.032  -1.657  27.559  1.00  0.110          C  
ATOM    469  C   LEU A  35      16.125  -0.603  27.748  1.00  0.120          C  
ATOM    470  O   LEU A  35      17.006  -0.790  28.597  1.00  0.120          O  
ATOM    471  CB  LEU A  35      15.361  -2.668  26.479  1.00  0.150          C  
ATOM    472  CG  LEU A  35      14.470  -3.939  26.445  1.00  0.150          C  
ATOM    473  CD1 LEU A  35      14.877  -4.758  25.245  1.00  0.150          C  
ATOM    474  CD2 LEU A  35      14.593  -4.721  27.735  1.00  0.150          C  
ATOM    475  H   LEU A  35      13.306  -1.230  26.364  1.00  0.130          H  
ATOM    476  HA  LEU A  35      14.965  -2.172  28.501  1.00  0.130          H  
ATOM    477 1HB  LEU A  35      15.190  -2.173  25.528  1.00  0.180          H  
ATOM    478 2HB  LEU A  35      16.406  -2.963  26.553  1.00  0.180          H  
ATOM    479  HG  LEU A  35      13.427  -3.658  26.305  1.00  0.180          H  
ATOM    480 1HD1 LEU A  35      14.254  -5.653  25.170  1.00  0.180          H  
ATOM    481 2HD1 LEU A  35      14.753  -4.159  24.345  1.00  0.180          H  
ATOM    482 3HD1 LEU A  35      15.908  -5.041  25.357  1.00  0.180          H  
ATOM    483 1HD2 LEU A  35      13.976  -5.599  27.663  1.00  0.180          H  
ATOM    484 2HD2 LEU A  35      15.617  -4.990  27.884  1.00  0.180          H  
ATOM    485 3HD2 LEU A  35      14.265  -4.155  28.570  1.00  0.180          H  
ATOM    486  N   LEU A  36      16.099   0.501  26.994  1.00  0.120          N  
ATOM    487  CA  LEU A  36      17.102   1.521  27.226  1.00  0.120          C  
ATOM    488  C   LEU A  36      16.938   2.101  28.622  1.00  0.120          C  
ATOM    489  O   LEU A  36      17.929   2.269  29.338  1.00  0.120          O  
ATOM    490  CB  LEU A  36      17.011   2.666  26.206  1.00  0.170          C  
ATOM    491  CG  LEU A  36      17.449   2.406  24.780  1.00  0.170          C  
ATOM    492  CD1 LEU A  36      17.080   3.594  23.969  1.00  0.170          C  
ATOM    493  CD2 LEU A  36      18.951   2.192  24.721  1.00  0.170          C  
ATOM    494  H   LEU A  36      15.405   0.619  26.256  1.00  0.140          H  
ATOM    495  HA  LEU A  36      18.079   1.058  27.164  1.00  0.140          H  
ATOM    496 1HB  LEU A  36      15.963   2.961  26.153  1.00  0.200          H  
ATOM    497 2HB  LEU A  36      17.572   3.499  26.556  1.00  0.200          H  
ATOM    498  HG  LEU A  36      16.932   1.544  24.391  1.00  0.200          H  
ATOM    499 1HD1 LEU A  36      17.371   3.445  22.927  1.00  0.200          H  
ATOM    500 2HD1 LEU A  36      16.019   3.745  24.035  1.00  0.200          H  
ATOM    501 3HD1 LEU A  36      17.593   4.446  24.372  1.00  0.200          H  
ATOM    502 1HD2 LEU A  36      19.254   2.025  23.699  1.00  0.200          H  
ATOM    503 2HD2 LEU A  36      19.468   3.071  25.109  1.00  0.200          H  
ATOM    504 3HD2 LEU A  36      19.223   1.340  25.305  1.00  0.200          H  
ATOM    505  N   ALA A  37      15.695   2.357  29.053  1.00  0.120          N  
ATOM    506  CA  ALA A  37      15.478   2.903  30.389  1.00  0.120          C  
ATOM    507  C   ALA A  37      15.995   1.926  31.455  1.00  0.110          C  
ATOM    508  O   ALA A  37      16.662   2.318  32.414  1.00  0.110          O  
ATOM    509  CB  ALA A  37      14.009   3.203  30.585  1.00  0.170          C  
ATOM    510  H   ALA A  37      14.893   2.218  28.428  1.00  0.140          H  
ATOM    511  HA  ALA A  37      16.041   3.827  30.474  1.00  0.140          H  
ATOM    512 1HB  ALA A  37      13.848   3.634  31.560  1.00  0.200          H  
ATOM    513 2HB  ALA A  37      13.679   3.906  29.818  1.00  0.200          H  
ATOM    514 3HB  ALA A  37      13.449   2.273  30.492  1.00  0.200          H  
ATOM    515  N   LEU A  38      15.771   0.628  31.238  1.00  0.110          N  
ATOM    516  CA  LEU A  38      16.224  -0.418  32.152  1.00  0.120          C  
ATOM    517  C   LEU A  38      17.745  -0.526  32.147  1.00  0.120          C  
ATOM    518  O   LEU A  38      18.343  -0.940  33.143  1.00  0.150          O  
ATOM    519  CB  LEU A  38      15.546  -1.731  31.769  1.00  0.160          C  
ATOM    520  CG  LEU A  38      14.009  -1.738  32.009  1.00  0.160          C  
ATOM    521  CD1 LEU A  38      13.396  -2.920  31.311  1.00  0.160          C  
ATOM    522  CD2 LEU A  38      13.702  -1.825  33.496  1.00  0.160          C  
ATOM    523  H   LEU A  38      15.197   0.357  30.433  1.00  0.130          H  
ATOM    524  HA  LEU A  38      15.928  -0.140  33.156  1.00  0.140          H  
ATOM    525 1HB  LEU A  38      15.733  -1.921  30.718  1.00  0.200          H  
ATOM    526 2HB  LEU A  38      15.991  -2.541  32.352  1.00  0.200          H  
ATOM    527  HG  LEU A  38      13.576  -0.828  31.618  1.00  0.200          H  
ATOM    528 1HD1 LEU A  38      12.327  -2.911  31.473  1.00  0.200          H  
ATOM    529 2HD1 LEU A  38      13.591  -2.843  30.261  1.00  0.200          H  
ATOM    530 3HD1 LEU A  38      13.801  -3.837  31.685  1.00  0.200          H  
ATOM    531 1HD2 LEU A  38      12.628  -1.820  33.619  1.00  0.200          H  
ATOM    532 2HD2 LEU A  38      14.113  -2.749  33.894  1.00  0.200          H  
ATOM    533 3HD2 LEU A  38      14.110  -0.996  34.031  1.00  0.200          H  
ATOM    534  N   SER A  39      18.364  -0.073  31.049  1.00  0.130          N  
ATOM    535  CA  SER A  39      19.801  -0.053  30.838  1.00  0.140          C  
ATOM    536  C   SER A  39      20.444   1.197  31.452  1.00  0.150          C  
ATOM    537  O   SER A  39      21.654   1.424  31.308  1.00  0.190          O  
ATOM    538  CB  SER A  39      20.118  -0.113  29.356  1.00  0.190          C  
ATOM    539  OG  SER A  39      19.666  -1.303  28.771  1.00  0.190          O  
ATOM    540  H   SER A  39      17.796   0.197  30.244  1.00  0.160          H  
ATOM    541  HA  SER A  39      20.213  -0.916  31.323  1.00  0.170          H  
ATOM    542 1HB  SER A  39      19.689   0.722  28.850  1.00  0.230          H  
ATOM    543 2HB  SER A  39      21.180  -0.035  29.233  1.00  0.230          H  
ATOM    544  HG  SER A  39      18.689  -1.225  28.725  1.00  0.230          H  
ATOM    545  N   GLY A  40      19.617   2.039  32.100  1.00  0.130          N  
ATOM    546  CA  GLY A  40      20.054   3.254  32.766  1.00  0.130          C  
ATOM    547  C   GLY A  40      19.918   4.532  31.936  1.00  0.130          C  
ATOM    548  O   GLY A  40      20.283   5.628  32.409  1.00  0.130          O  
ATOM    549  H   GLY A  40      18.618   1.824  32.161  1.00  0.160          H  
ATOM    550 1HA  GLY A  40      19.469   3.367  33.675  1.00  0.160          H  
ATOM    551 2HA  GLY A  40      21.081   3.115  33.082  1.00  0.160          H  
ATOM    552  N   ALA A  41      19.384   4.415  30.727  1.00  0.120          N  
ATOM    553  CA  ALA A  41      19.199   5.555  29.836  1.00  0.110          C  
ATOM    554  C   ALA A  41      18.005   6.410  30.216  1.00  0.110          C  
ATOM    555  O   ALA A  41      17.093   5.973  30.916  1.00  0.110          O  
ATOM    556  CB  ALA A  41      18.992   5.110  28.410  1.00  0.160          C  
ATOM    557  H   ALA A  41      19.093   3.491  30.397  1.00  0.140          H  
ATOM    558  HA  ALA A  41      20.102   6.168  29.887  1.00  0.130          H  
ATOM    559 1HB  ALA A  41      18.888   5.987  27.766  1.00  0.190          H  
ATOM    560 2HB  ALA A  41      19.820   4.516  28.083  1.00  0.190          H  
ATOM    561 3HB  ALA A  41      18.100   4.547  28.385  1.00  0.190          H  
ATOM    562  N   ARG A  42      18.056   7.648  29.784  1.00  0.110          N  
ATOM    563  CA  ARG A  42      16.975   8.608  29.847  1.00  0.130          C  
ATOM    564  C   ARG A  42      16.289   8.537  28.474  1.00  0.110          C  
ATOM    565  O   ARG A  42      16.973   8.492  27.447  1.00  0.110          O  
ATOM    566  CB  ARG A  42      17.541   9.966  30.186  1.00  0.170          C  
ATOM    567  CG  ARG A  42      18.156  10.056  31.598  1.00  0.170          C  
ATOM    568  CD  ARG A  42      18.646  11.438  31.947  1.00  0.170          C  
ATOM    569  NE  ARG A  42      19.848  11.844  31.200  1.00  0.170          N  
ATOM    570  CZ  ARG A  42      20.239  13.129  30.968  1.00  0.170          C  
ATOM    571  NH1 ARG A  42      19.520  14.152  31.391  1.00  0.170          N  
ATOM    572  NH2 ARG A  42      21.356  13.357  30.302  1.00  0.170          N  
ATOM    573  H   ARG A  42      18.893   7.923  29.288  1.00  0.130          H  
ATOM    574  HA  ARG A  42      16.259   8.316  30.612  1.00  0.160          H  
ATOM    575 1HB  ARG A  42      18.316  10.200  29.481  1.00  0.210          H  
ATOM    576 2HB  ARG A  42      16.793  10.688  30.104  1.00  0.210          H  
ATOM    577 1HG  ARG A  42      17.407   9.759  32.332  1.00  0.210          H  
ATOM    578 2HG  ARG A  42      19.006   9.370  31.655  1.00  0.210          H  
ATOM    579 1HD  ARG A  42      17.856  12.140  31.742  1.00  0.210          H  
ATOM    580 2HD  ARG A  42      18.884  11.465  33.009  1.00  0.210          H  
ATOM    581  HE  ARG A  42      20.458  11.106  30.851  1.00  0.210          H  
ATOM    582 1HH1 ARG A  42      18.675  14.003  31.915  1.00  0.210          H  
ATOM    583 2HH1 ARG A  42      19.799  15.121  31.146  1.00  0.210          H  
ATOM    584 1HH2 ARG A  42      21.921  12.572  29.972  1.00  0.210          H  
ATOM    585 2HH2 ARG A  42      21.667  14.307  30.146  1.00  0.210          H  
ATOM    586  N   VAL A  43      14.963   8.425  28.441  1.00  0.120          N  
ATOM    587  CA  VAL A  43      14.286   8.212  27.161  1.00  0.100          C  
ATOM    588  C   VAL A  43      13.074   9.103  26.862  1.00  0.120          C  
ATOM    589  O   VAL A  43      12.180   9.251  27.698  1.00  0.180          O  
ATOM    590  CB  VAL A  43      13.817   6.721  27.087  1.00  0.150          C  
ATOM    591  CG1 VAL A  43      13.086   6.449  25.771  1.00  0.150          C  
ATOM    592  CG2 VAL A  43      15.030   5.739  27.234  1.00  0.150          C  
ATOM    593  H   VAL A  43      14.430   8.506  29.311  1.00  0.140          H  
ATOM    594  HA  VAL A  43      15.013   8.383  26.367  1.00  0.120          H  
ATOM    595  HB  VAL A  43      13.112   6.535  27.898  1.00  0.180          H  
ATOM    596 1HG1 VAL A  43      12.762   5.422  25.766  1.00  0.180          H  
ATOM    597 2HG1 VAL A  43      12.217   7.088  25.672  1.00  0.180          H  
ATOM    598 3HG1 VAL A  43      13.763   6.625  24.930  1.00  0.180          H  
ATOM    599 1HG2 VAL A  43      14.666   4.711  27.192  1.00  0.180          H  
ATOM    600 2HG2 VAL A  43      15.738   5.908  26.426  1.00  0.180          H  
ATOM    601 3HG2 VAL A  43      15.530   5.894  28.187  1.00  0.180          H  
ATOM    602  N   MET A  44      13.036   9.649  25.641  1.00  0.110          N  
ATOM    603  CA  MET A  44      11.862  10.373  25.148  1.00  0.150          C  
ATOM    604  C   MET A  44      11.101   9.489  24.161  1.00  0.100          C  
ATOM    605  O   MET A  44      11.662   9.038  23.158  1.00  0.110          O  
ATOM    606  CB  MET A  44      12.232  11.678  24.450  1.00  0.190          C  
ATOM    607  CG  MET A  44      11.046  12.421  23.831  1.00  0.190          C  
ATOM    608  SD  MET A  44       9.900  13.051  25.046  1.00  0.190          S  
ATOM    609  CE  MET A  44      10.735  14.473  25.721  1.00  0.190          C  
ATOM    610  H   MET A  44      13.856   9.515  25.038  1.00  0.130          H  
ATOM    611  HA  MET A  44      11.203  10.590  25.985  1.00  0.180          H  
ATOM    612 1HB  MET A  44      12.668  12.345  25.136  1.00  0.230          H  
ATOM    613 2HB  MET A  44      12.967  11.487  23.671  1.00  0.230          H  
ATOM    614 1HG  MET A  44      11.417  13.261  23.261  1.00  0.230          H  
ATOM    615 2HG  MET A  44      10.502  11.774  23.139  1.00  0.230          H  
ATOM    616 1HE  MET A  44      10.099  14.942  26.472  1.00  0.230          H  
ATOM    617 2HE  MET A  44      11.673  14.176  26.187  1.00  0.230          H  
ATOM    618 3HE  MET A  44      10.928  15.182  24.924  1.00  0.230          H  
ATOM    619  N   LEU A  45       9.821   9.250  24.427  1.00  0.100          N  
ATOM    620  CA  LEU A  45       9.010   8.415  23.537  1.00  0.080          C  
ATOM    621  C   LEU A  45       8.039   9.253  22.717  1.00  0.090          C  
ATOM    622  O   LEU A  45       7.105   9.842  23.265  1.00  0.090          O  
ATOM    623  CB  LEU A  45       8.180   7.423  24.349  1.00  0.120          C  
ATOM    624  CG  LEU A  45       8.906   6.511  25.326  1.00  0.120          C  
ATOM    625  CD1 LEU A  45       7.854   5.717  26.086  1.00  0.120          C  
ATOM    626  CD2 LEU A  45       9.866   5.573  24.589  1.00  0.120          C  
ATOM    627  H   LEU A  45       9.433   9.637  25.293  1.00  0.120          H  
ATOM    628  HA  LEU A  45       9.664   7.887  22.843  1.00  0.100          H  
ATOM    629 1HB  LEU A  45       7.468   7.980  24.901  1.00  0.140          H  
ATOM    630 2HB  LEU A  45       7.638   6.786  23.653  1.00  0.140          H  
ATOM    631  HG  LEU A  45       9.468   7.117  26.042  1.00  0.140          H  
ATOM    632 1HD1 LEU A  45       8.342   5.075  26.796  1.00  0.140          H  
ATOM    633 2HD1 LEU A  45       7.185   6.393  26.616  1.00  0.140          H  
ATOM    634 3HD1 LEU A  45       7.280   5.117  25.383  1.00  0.140          H  
ATOM    635 1HD2 LEU A  45      10.352   4.940  25.320  1.00  0.140          H  
ATOM    636 2HD2 LEU A  45       9.317   4.952  23.885  1.00  0.140          H  
ATOM    637 3HD2 LEU A  45      10.614   6.149  24.052  1.00  0.140          H  
ATOM    638  N   ALA A  46       8.235   9.301  21.409  1.00  0.100          N  
ATOM    639  CA  ALA A  46       7.362  10.110  20.575  1.00  0.110          C  
ATOM    640  C   ALA A  46       6.351   9.290  19.816  1.00  0.110          C  
ATOM    641  O   ALA A  46       6.671   8.224  19.263  1.00  0.100          O  
ATOM    642  CB  ALA A  46       8.174  10.883  19.596  1.00  0.150          C  
ATOM    643  H   ALA A  46       9.028   8.808  20.989  1.00  0.120          H  
ATOM    644  HA  ALA A  46       6.819  10.797  21.218  1.00  0.130          H  
ATOM    645 1HB  ALA A  46       7.532  11.515  19.002  1.00  0.180          H  
ATOM    646 2HB  ALA A  46       8.847  11.450  20.142  1.00  0.180          H  
ATOM    647 3HB  ALA A  46       8.707  10.226  18.963  1.00  0.180          H  
ATOM    648  N   ALA A  47       5.138   9.814  19.743  1.00  0.110          N  
ATOM    649  CA  ALA A  47       4.075   9.190  18.969  1.00  0.110          C  
ATOM    650  C   ALA A  47       2.910  10.135  18.807  1.00  0.110          C  
ATOM    651  O   ALA A  47       2.778  11.111  19.550  1.00  0.110          O  
ATOM    652  CB  ALA A  47       3.593   7.909  19.613  1.00  0.150          C  
ATOM    653  H   ALA A  47       4.958  10.690  20.255  1.00  0.130          H  
ATOM    654  HA  ALA A  47       4.469   8.968  17.978  1.00  0.130          H  
ATOM    655 1HB  ALA A  47       2.817   7.460  19.002  1.00  0.180          H  
ATOM    656 2HB  ALA A  47       4.416   7.208  19.716  1.00  0.180          H  
ATOM    657 3HB  ALA A  47       3.192   8.133  20.565  1.00  0.180          H  
ATOM    658  N   ARG A  48       2.031   9.826  17.867  1.00  0.120          N  
ATOM    659  CA  ARG A  48       0.813  10.598  17.749  1.00  0.140          C  
ATOM    660  C   ARG A  48      -0.142  10.194  18.870  1.00  0.180          C  
ATOM    661  O   ARG A  48      -0.700  11.041  19.581  1.00  0.260          O  
ATOM    662  CB  ARG A  48       0.160  10.382  16.393  1.00  0.190          C  
ATOM    663  CG  ARG A  48      -1.041  11.255  16.119  1.00  0.190          C  
ATOM    664  CD  ARG A  48      -1.488  11.111  14.716  1.00  0.190          C  
ATOM    665  NE  ARG A  48      -2.003   9.775  14.431  1.00  0.190          N  
ATOM    666  CZ  ARG A  48      -2.043   9.198  13.202  1.00  0.190          C  
ATOM    667  NH1 ARG A  48      -1.582   9.833  12.135  1.00  0.190          N  
ATOM    668  NH2 ARG A  48      -2.551   7.981  13.072  1.00  0.190          N  
ATOM    669  H   ARG A  48       2.216   9.067  17.229  1.00  0.140          H  
ATOM    670  HA  ARG A  48       1.054  11.651  17.840  1.00  0.170          H  
ATOM    671 1HB  ARG A  48       0.874  10.551  15.596  1.00  0.230          H  
ATOM    672 2HB  ARG A  48      -0.166   9.348  16.316  1.00  0.230          H  
ATOM    673 1HG  ARG A  48      -1.862  10.978  16.778  1.00  0.230          H  
ATOM    674 2HG  ARG A  48      -0.768  12.299  16.289  1.00  0.230          H  
ATOM    675 1HD  ARG A  48      -2.278  11.834  14.512  1.00  0.230          H  
ATOM    676 2HD  ARG A  48      -0.636  11.308  14.059  1.00  0.230          H  
ATOM    677  HE  ARG A  48      -2.376   9.245  15.209  1.00  0.230          H  
ATOM    678 1HH1 ARG A  48      -1.180  10.767  12.209  1.00  0.230          H  
ATOM    679 2HH1 ARG A  48      -1.613   9.391  11.228  1.00  0.230          H  
ATOM    680 1HH2 ARG A  48      -2.904   7.491  13.883  1.00  0.230          H  
ATOM    681 2HH2 ARG A  48      -2.587   7.540  12.165  1.00  0.230          H  
ATOM    682  N   ASP A  49      -0.254   8.886  19.094  1.00  0.170          N  
ATOM    683  CA  ASP A  49      -1.210   8.347  20.045  1.00  0.200          C  
ATOM    684  C   ASP A  49      -0.769   8.505  21.503  1.00  0.200          C  
ATOM    685  O   ASP A  49      -0.049   7.672  22.072  1.00  0.190          O  
ATOM    686  CB  ASP A  49      -1.474   6.871  19.681  1.00  0.270          C  
ATOM    687  CG  ASP A  49      -2.561   6.135  20.510  1.00  0.270          C  
ATOM    688  OD1 ASP A  49      -2.860   6.560  21.608  1.00  0.270          O  
ATOM    689  OD2 ASP A  49      -3.103   5.138  20.012  1.00  0.270          O  
ATOM    690  H   ASP A  49       0.266   8.250  18.512  1.00  0.200          H  
ATOM    691  HA  ASP A  49      -2.147   8.890  19.921  1.00  0.240          H  
ATOM    692 1HB  ASP A  49      -1.758   6.816  18.630  1.00  0.320          H  
ATOM    693 2HB  ASP A  49      -0.542   6.315  19.788  1.00  0.320          H  
ATOM    694  N   ARG A  50      -1.250   9.608  22.093  1.00  0.210          N  
ATOM    695  CA  ARG A  50      -0.966  10.004  23.467  1.00  0.220          C  
ATOM    696  C   ARG A  50      -1.348   8.938  24.472  1.00  0.230          C  
ATOM    697  O   ARG A  50      -0.630   8.735  25.449  1.00  0.250          O  
ATOM    698  CB  ARG A  50      -1.701  11.286  23.830  1.00  0.300          C  
ATOM    699  CG  ARG A  50      -1.506  11.743  25.290  1.00  0.300          C  
ATOM    700  CD  ARG A  50      -2.097  13.091  25.558  1.00  0.300          C  
ATOM    701  NE  ARG A  50      -3.552  13.141  25.336  1.00  0.300          N  
ATOM    702  CZ  ARG A  50      -4.522  12.731  26.202  1.00  0.300          C  
ATOM    703  NH1 ARG A  50      -4.234  12.217  27.387  1.00  0.300          N  
ATOM    704  NH2 ARG A  50      -5.794  12.855  25.842  1.00  0.300          N  
ATOM    705  H   ARG A  50      -1.768  10.241  21.484  1.00  0.250          H  
ATOM    706  HA  ARG A  50       0.098  10.188  23.552  1.00  0.260          H  
ATOM    707 1HB  ARG A  50      -1.400  12.085  23.168  1.00  0.360          H  
ATOM    708 2HB  ARG A  50      -2.768  11.132  23.684  1.00  0.360          H  
ATOM    709 1HG  ARG A  50      -2.003  11.036  25.952  1.00  0.360          H  
ATOM    710 2HG  ARG A  50      -0.445  11.769  25.540  1.00  0.360          H  
ATOM    711 1HD  ARG A  50      -1.896  13.365  26.595  1.00  0.360          H  
ATOM    712 2HD  ARG A  50      -1.628  13.823  24.901  1.00  0.360          H  
ATOM    713  HE  ARG A  50      -3.862  13.532  24.455  1.00  0.360          H  
ATOM    714 1HH1 ARG A  50      -3.261  12.096  27.708  1.00  0.360          H  
ATOM    715 2HH1 ARG A  50      -4.974  11.921  28.004  1.00  0.360          H  
ATOM    716 1HH2 ARG A  50      -6.029  13.247  24.940  1.00  0.360          H  
ATOM    717 2HH2 ARG A  50      -6.529  12.559  26.467  1.00  0.360          H  
ATOM    718  N   HIS A  51      -2.485   8.281  24.249  1.00  0.230          N  
ATOM    719  CA  HIS A  51      -2.979   7.257  25.161  1.00  0.280          C  
ATOM    720  C   HIS A  51      -1.955   6.138  25.262  1.00  0.210          C  
ATOM    721  O   HIS A  51      -1.565   5.738  26.368  1.00  0.180          O  
ATOM    722  CB  HIS A  51      -4.329   6.734  24.654  1.00  0.370          C  
ATOM    723  CG  HIS A  51      -4.998   5.684  25.483  1.00  0.370          C  
ATOM    724  ND1 HIS A  51      -5.609   5.962  26.688  1.00  0.370          N  
ATOM    725  CD2 HIS A  51      -5.187   4.366  25.257  1.00  0.370          C  
ATOM    726  CE1 HIS A  51      -6.149   4.856  27.166  1.00  0.370          C  
ATOM    727  NE2 HIS A  51      -5.920   3.873  26.313  1.00  0.370          N  
ATOM    728  H   HIS A  51      -3.020   8.502  23.415  1.00  0.280          H  
ATOM    729  HA  HIS A  51      -3.117   7.681  26.156  1.00  0.340          H  
ATOM    730 1HB  HIS A  51      -5.018   7.571  24.560  1.00  0.450          H  
ATOM    731 2HB  HIS A  51      -4.196   6.321  23.656  1.00  0.450          H  
ATOM    732  HD1 HIS A  51      -5.440   6.772  27.251  1.00  0.450          H  
ATOM    733  HD2 HIS A  51      -4.893   3.710  24.436  1.00  0.450          H  
ATOM    734  HE1 HIS A  51      -6.685   4.868  28.115  1.00  0.450          H  
ATOM    735  N   LYS A  52      -1.513   5.632  24.107  1.00  0.200          N  
ATOM    736  CA  LYS A  52      -0.516   4.571  24.126  1.00  0.170          C  
ATOM    737  C   LYS A  52       0.786   5.042  24.775  1.00  0.150          C  
ATOM    738  O   LYS A  52       1.423   4.266  25.493  1.00  0.140          O  
ATOM    739  CB  LYS A  52      -0.259   4.019  22.731  1.00  0.250          C  
ATOM    740  CG  LYS A  52      -1.397   3.188  22.186  1.00  0.250          C  
ATOM    741  CD  LYS A  52      -1.048   2.606  20.815  1.00  0.250          C  
ATOM    742  CE  LYS A  52      -2.194   1.773  20.254  1.00  0.250          C  
ATOM    743  NZ  LYS A  52      -3.362   2.639  19.829  1.00  0.250          N  
ATOM    744  H   LYS A  52      -1.902   5.994  23.218  1.00  0.240          H  
ATOM    745  HA  LYS A  52      -0.905   3.754  24.734  1.00  0.200          H  
ATOM    746 1HB  LYS A  52      -0.077   4.847  22.043  1.00  0.300          H  
ATOM    747 2HB  LYS A  52       0.629   3.388  22.746  1.00  0.300          H  
ATOM    748 1HG  LYS A  52      -1.594   2.371  22.883  1.00  0.300          H  
ATOM    749 2HG  LYS A  52      -2.290   3.801  22.124  1.00  0.300          H  
ATOM    750 1HD  LYS A  52      -0.841   3.424  20.124  1.00  0.300          H  
ATOM    751 2HD  LYS A  52      -0.155   1.984  20.895  1.00  0.300          H  
ATOM    752 1HE  LYS A  52      -1.841   1.206  19.395  1.00  0.300          H  
ATOM    753 2HE  LYS A  52      -2.535   1.078  21.021  1.00  0.300          H  
ATOM    754 1HZ  LYS A  52      -4.099   2.062  19.471  1.00  0.300          H  
ATOM    755 2HZ  LYS A  52      -3.717   3.177  20.617  1.00  0.300          H  
ATOM    756 3HZ  LYS A  52      -3.072   3.291  19.096  1.00  0.300          H  
ATOM    757  N   LEU A  53       1.200   6.298  24.538  1.00  0.160          N  
ATOM    758  CA  LEU A  53       2.420   6.783  25.179  1.00  0.150          C  
ATOM    759  C   LEU A  53       2.313   6.827  26.685  1.00  0.130          C  
ATOM    760  O   LEU A  53       3.265   6.451  27.371  1.00  0.120          O  
ATOM    761  CB  LEU A  53       2.766   8.188  24.722  1.00  0.210          C  
ATOM    762  CG  LEU A  53       3.272   8.357  23.350  1.00  0.210          C  
ATOM    763  CD1 LEU A  53       3.278   9.831  23.017  1.00  0.210          C  
ATOM    764  CD2 LEU A  53       4.715   7.812  23.264  1.00  0.210          C  
ATOM    765  H   LEU A  53       0.671   6.888  23.882  1.00  0.190          H  
ATOM    766  HA  LEU A  53       3.223   6.100  24.926  1.00  0.180          H  
ATOM    767 1HB  LEU A  53       1.879   8.802  24.825  1.00  0.260          H  
ATOM    768 2HB  LEU A  53       3.509   8.565  25.384  1.00  0.260          H  
ATOM    769  HG  LEU A  53       2.620   7.840  22.660  1.00  0.260          H  
ATOM    770 1HD1 LEU A  53       3.641   9.980  22.014  1.00  0.260          H  
ATOM    771 2HD1 LEU A  53       2.279  10.207  23.087  1.00  0.260          H  
ATOM    772 3HD1 LEU A  53       3.905  10.374  23.687  1.00  0.260          H  
ATOM    773 1HD2 LEU A  53       5.107   7.959  22.261  1.00  0.260          H  
ATOM    774 2HD2 LEU A  53       5.320   8.357  23.970  1.00  0.260          H  
ATOM    775 3HD2 LEU A  53       4.761   6.764  23.503  1.00  0.260          H  
ATOM    776  N   GLU A  54       1.171   7.274  27.208  1.00  0.130          N  
ATOM    777  CA  GLU A  54       0.986   7.334  28.650  1.00  0.120          C  
ATOM    778  C   GLU A  54       1.048   5.933  29.246  1.00  0.120          C  
ATOM    779  O   GLU A  54       1.621   5.731  30.324  1.00  0.110          O  
ATOM    780  CB  GLU A  54      -0.336   8.028  28.973  1.00  0.170          C  
ATOM    781  CG  GLU A  54      -0.319   9.529  28.673  1.00  0.170          C  
ATOM    782  CD  GLU A  54      -1.656  10.176  28.781  1.00  0.170          C  
ATOM    783  OE1 GLU A  54      -2.620   9.477  28.994  1.00  0.170          O  
ATOM    784  OE2 GLU A  54      -1.724  11.381  28.636  1.00  0.170          O  
ATOM    785  H   GLU A  54       0.435   7.629  26.584  1.00  0.160          H  
ATOM    786  HA  GLU A  54       1.796   7.925  29.078  1.00  0.140          H  
ATOM    787 1HB  GLU A  54      -1.133   7.575  28.378  1.00  0.210          H  
ATOM    788 2HB  GLU A  54      -0.581   7.886  30.024  1.00  0.210          H  
ATOM    789 1HG  GLU A  54       0.361  10.012  29.374  1.00  0.210          H  
ATOM    790 2HG  GLU A  54       0.074   9.687  27.675  1.00  0.210          H  
ATOM    791  N   GLN A  55       0.468   4.953  28.542  1.00  0.120          N  
ATOM    792  CA  GLN A  55       0.503   3.578  29.013  1.00  0.120          C  
ATOM    793  C   GLN A  55       1.925   3.035  29.000  1.00  0.110          C  
ATOM    794  O   GLN A  55       2.356   2.411  29.972  1.00  0.120          O  
ATOM    795  CB  GLN A  55      -0.372   2.700  28.126  1.00  0.170          C  
ATOM    796  CG  GLN A  55      -1.845   2.968  28.254  1.00  0.170          C  
ATOM    797  CD  GLN A  55      -2.638   2.229  27.221  1.00  0.170          C  
ATOM    798  OE1 GLN A  55      -2.085   1.763  26.217  1.00  0.170          O  
ATOM    799  NE2 GLN A  55      -3.922   2.104  27.460  1.00  0.170          N  
ATOM    800  H   GLN A  55      -0.049   5.195  27.686  1.00  0.140          H  
ATOM    801  HA  GLN A  55       0.131   3.550  30.035  1.00  0.140          H  
ATOM    802 1HB  GLN A  55      -0.094   2.857  27.087  1.00  0.200          H  
ATOM    803 2HB  GLN A  55      -0.192   1.652  28.358  1.00  0.200          H  
ATOM    804 1HG  GLN A  55      -2.178   2.644  29.237  1.00  0.200          H  
ATOM    805 2HG  GLN A  55      -2.032   4.031  28.133  1.00  0.200          H  
ATOM    806 1HE2 GLN A  55      -4.517   1.632  26.807  1.00  0.200          H  
ATOM    807 2HE2 GLN A  55      -4.316   2.491  28.293  1.00  0.200          H  
ATOM    808  N   MET A  56       2.678   3.318  27.928  1.00  0.110          N  
ATOM    809  CA  MET A  56       4.040   2.829  27.825  1.00  0.110          C  
ATOM    810  C   MET A  56       4.912   3.453  28.890  1.00  0.110          C  
ATOM    811  O   MET A  56       5.718   2.763  29.518  1.00  0.120          O  
ATOM    812  CB  MET A  56       4.598   3.123  26.437  1.00  0.150          C  
ATOM    813  CG  MET A  56       5.969   2.513  26.133  1.00  0.150          C  
ATOM    814  SD  MET A  56       6.005   0.707  26.177  1.00  0.150          S  
ATOM    815  CE  MET A  56       5.047   0.293  24.721  1.00  0.150          C  
ATOM    816  H   MET A  56       2.267   3.825  27.137  1.00  0.130          H  
ATOM    817  HA  MET A  56       4.039   1.763  27.986  1.00  0.130          H  
ATOM    818 1HB  MET A  56       3.884   2.807  25.678  1.00  0.180          H  
ATOM    819 2HB  MET A  56       4.701   4.207  26.326  1.00  0.180          H  
ATOM    820 1HG  MET A  56       6.286   2.834  25.142  1.00  0.180          H  
ATOM    821 2HG  MET A  56       6.691   2.885  26.850  1.00  0.180          H  
ATOM    822 1HE  MET A  56       5.015  -0.787  24.599  1.00  0.180          H  
ATOM    823 2HE  MET A  56       4.030   0.671  24.825  1.00  0.180          H  
ATOM    824 3HE  MET A  56       5.494   0.745  23.856  1.00  0.180          H  
ATOM    825  N   GLN A  57       4.741   4.754  29.115  1.00  0.130          N  
ATOM    826  CA  GLN A  57       5.512   5.460  30.112  1.00  0.140          C  
ATOM    827  C   GLN A  57       5.256   4.869  31.484  1.00  0.150          C  
ATOM    828  O   GLN A  57       6.202   4.590  32.224  1.00  0.150          O  
ATOM    829  CB  GLN A  57       5.136   6.936  30.084  1.00  0.190          C  
ATOM    830  CG  GLN A  57       5.882   7.838  31.036  1.00  0.190          C  
ATOM    831  CD  GLN A  57       5.398   9.271  30.926  1.00  0.190          C  
ATOM    832  OE1 GLN A  57       4.211   9.510  30.679  1.00  0.190          O  
ATOM    833  NE2 GLN A  57       6.292  10.242  31.104  1.00  0.190          N  
ATOM    834  H   GLN A  57       4.072   5.282  28.549  1.00  0.160          H  
ATOM    835  HA  GLN A  57       6.569   5.352  29.878  1.00  0.170          H  
ATOM    836 1HB  GLN A  57       5.295   7.299  29.094  1.00  0.230          H  
ATOM    837 2HB  GLN A  57       4.070   7.035  30.291  1.00  0.230          H  
ATOM    838 1HG  GLN A  57       5.687   7.499  32.046  1.00  0.230          H  
ATOM    839 2HG  GLN A  57       6.942   7.813  30.832  1.00  0.230          H  
ATOM    840 1HE2 GLN A  57       6.007  11.195  31.045  1.00  0.230          H  
ATOM    841 2HE2 GLN A  57       7.278  10.029  31.310  1.00  0.230          H  
ATOM    842  N   ALA A  58       3.979   4.646  31.827  1.00  0.160          N  
ATOM    843  CA  ALA A  58       3.639   4.078  33.119  1.00  0.180          C  
ATOM    844  C   ALA A  58       4.230   2.685  33.305  1.00  0.170          C  
ATOM    845  O   ALA A  58       4.718   2.354  34.392  1.00  0.180          O  
ATOM    846  CB  ALA A  58       2.133   4.009  33.262  1.00  0.240          C  
ATOM    847  H   ALA A  58       3.220   4.913  31.191  1.00  0.190          H  
ATOM    848  HA  ALA A  58       4.050   4.730  33.890  1.00  0.220          H  
ATOM    849 1HB  ALA A  58       1.875   3.611  34.240  1.00  0.290          H  
ATOM    850 2HB  ALA A  58       1.716   5.010  33.150  1.00  0.290          H  
ATOM    851 3HB  ALA A  58       1.729   3.360  32.483  1.00  0.290          H  
ATOM    852  N   MET A  59       4.195   1.853  32.253  1.00  0.160          N  
ATOM    853  CA  MET A  59       4.743   0.508  32.363  1.00  0.170          C  
ATOM    854  C   MET A  59       6.242   0.528  32.592  1.00  0.170          C  
ATOM    855  O   MET A  59       6.753  -0.216  33.441  1.00  0.210          O  
ATOM    856  CB  MET A  59       4.425  -0.309  31.114  1.00  0.230          C  
ATOM    857  CG  MET A  59       2.961  -0.713  30.974  1.00  0.230          C  
ATOM    858  SD  MET A  59       2.655  -1.864  29.602  1.00  0.230          S  
ATOM    859  CE  MET A  59       2.840  -0.812  28.158  1.00  0.230          C  
ATOM    860  H   MET A  59       3.731   2.148  31.386  1.00  0.190          H  
ATOM    861  HA  MET A  59       4.285   0.024  33.224  1.00  0.200          H  
ATOM    862 1HB  MET A  59       4.693   0.284  30.241  1.00  0.280          H  
ATOM    863 2HB  MET A  59       5.034  -1.207  31.103  1.00  0.280          H  
ATOM    864 1HG  MET A  59       2.643  -1.194  31.897  1.00  0.280          H  
ATOM    865 2HG  MET A  59       2.346   0.162  30.833  1.00  0.280          H  
ATOM    866 1HE  MET A  59       2.657  -1.394  27.256  1.00  0.280          H  
ATOM    867 2HE  MET A  59       2.128   0.016  28.208  1.00  0.280          H  
ATOM    868 3HE  MET A  59       3.848  -0.430  28.128  1.00  0.280          H  
ATOM    869  N   ILE A  60       6.947   1.411  31.877  1.00  0.140          N  
ATOM    870  CA  ILE A  60       8.389   1.474  32.015  1.00  0.150          C  
ATOM    871  C   ILE A  60       8.742   1.989  33.396  1.00  0.170          C  
ATOM    872  O   ILE A  60       9.625   1.431  34.048  1.00  0.180          O  
ATOM    873  CB  ILE A  60       9.052   2.384  30.970  1.00  0.210          C  
ATOM    874  CG1 ILE A  60       8.850   1.811  29.589  1.00  0.210          C  
ATOM    875  CG2 ILE A  60      10.594   2.403  31.271  1.00  0.210          C  
ATOM    876  CD1 ILE A  60       9.196   2.762  28.458  1.00  0.210          C  
ATOM    877  H   ILE A  60       6.469   1.991  31.177  1.00  0.170          H  
ATOM    878  HA  ILE A  60       8.793   0.470  31.908  1.00  0.180          H  
ATOM    879  HB  ILE A  60       8.626   3.392  31.002  1.00  0.250          H  
ATOM    880 1HG1 ILE A  60       9.429   0.953  29.514  1.00  0.250          H  
ATOM    881 2HG1 ILE A  60       7.813   1.519  29.477  1.00  0.250          H  
ATOM    882 1HG2 ILE A  60      11.106   3.002  30.544  1.00  0.250          H  
ATOM    883 2HG2 ILE A  60      10.784   2.815  32.252  1.00  0.250          H  
ATOM    884 3HG2 ILE A  60      10.989   1.384  31.230  1.00  0.250          H  
ATOM    885 1HD1 ILE A  60       9.011   2.267  27.502  1.00  0.250          H  
ATOM    886 2HD1 ILE A  60       8.557   3.634  28.545  1.00  0.250          H  
ATOM    887 3HD1 ILE A  60      10.232   3.070  28.496  1.00  0.250          H  
ATOM    888  N   GLN A  61       8.082   3.069  33.836  1.00  0.170          N  
ATOM    889  CA  GLN A  61       8.370   3.657  35.135  1.00  0.190          C  
ATOM    890  C   GLN A  61       8.118   2.670  36.253  1.00  0.190          C  
ATOM    891  O   GLN A  61       8.908   2.605  37.202  1.00  0.200          O  
ATOM    892  CB  GLN A  61       7.551   4.924  35.334  1.00  0.260          C  
ATOM    893  CG  GLN A  61       8.002   6.080  34.462  1.00  0.260          C  
ATOM    894  CD  GLN A  61       7.058   7.247  34.536  1.00  0.260          C  
ATOM    895  OE1 GLN A  61       5.881   7.094  34.875  1.00  0.260          O  
ATOM    896  NE2 GLN A  61       7.558   8.419  34.218  1.00  0.260          N  
ATOM    897  H   GLN A  61       7.364   3.502  33.245  1.00  0.200          H  
ATOM    898  HA  GLN A  61       9.404   3.927  35.169  1.00  0.230          H  
ATOM    899 1HB  GLN A  61       6.504   4.712  35.102  1.00  0.310          H  
ATOM    900 2HB  GLN A  61       7.606   5.238  36.375  1.00  0.310          H  
ATOM    901 1HG  GLN A  61       8.983   6.419  34.806  1.00  0.310          H  
ATOM    902 2HG  GLN A  61       8.071   5.751  33.428  1.00  0.310          H  
ATOM    903 1HE2 GLN A  61       6.990   9.241  34.246  1.00  0.310          H  
ATOM    904 2HE2 GLN A  61       8.528   8.495  33.963  1.00  0.310          H  
ATOM    905  N   SER A  62       7.054   1.875  36.138  1.00  0.200          N  
ATOM    906  CA  SER A  62       6.766   0.878  37.143  1.00  0.200          C  
ATOM    907  C   SER A  62       7.904  -0.133  37.227  1.00  0.180          C  
ATOM    908  O   SER A  62       8.390  -0.425  38.327  1.00  0.170          O  
ATOM    909  CB  SER A  62       5.468   0.171  36.821  1.00  0.280          C  
ATOM    910  OG  SER A  62       5.174  -0.805  37.779  1.00  0.280          O  
ATOM    911  H   SER A  62       6.393   1.992  35.362  1.00  0.240          H  
ATOM    912  HA  SER A  62       6.670   1.374  38.107  1.00  0.240          H  
ATOM    913 1HB  SER A  62       4.661   0.901  36.775  1.00  0.340          H  
ATOM    914 2HB  SER A  62       5.542  -0.289  35.836  1.00  0.340          H  
ATOM    915  HG  SER A  62       4.353  -1.210  37.496  1.00  0.340          H  
ATOM    916  N   GLU A  63       8.349  -0.672  36.076  1.00  0.180          N  
ATOM    917  CA  GLU A  63       9.433  -1.646  36.132  1.00  0.180          C  
ATOM    918  C   GLU A  63      10.710  -1.018  36.680  1.00  0.150          C  
ATOM    919  O   GLU A  63      11.433  -1.671  37.432  1.00  0.160          O  
ATOM    920  CB  GLU A  63       9.712  -2.312  34.790  1.00  0.250          C  
ATOM    921  CG  GLU A  63      10.699  -3.515  34.922  1.00  0.250          C  
ATOM    922  CD  GLU A  63      10.889  -4.264  33.657  1.00  0.250          C  
ATOM    923  OE1 GLU A  63      10.406  -3.801  32.658  1.00  0.250          O  
ATOM    924  OE2 GLU A  63      11.504  -5.298  33.671  1.00  0.250          O  
ATOM    925  H   GLU A  63       7.909  -0.420  35.182  1.00  0.220          H  
ATOM    926  HA  GLU A  63       9.132  -2.438  36.820  1.00  0.220          H  
ATOM    927 1HB  GLU A  63       8.778  -2.669  34.358  1.00  0.300          H  
ATOM    928 2HB  GLU A  63      10.137  -1.578  34.100  1.00  0.300          H  
ATOM    929 1HG  GLU A  63      11.663  -3.161  35.269  1.00  0.300          H  
ATOM    930 2HG  GLU A  63      10.311  -4.193  35.683  1.00  0.300          H  
ATOM    931  N   LEU A  64      11.006   0.238  36.317  1.00  0.130          N  
ATOM    932  CA  LEU A  64      12.218   0.873  36.817  1.00  0.120          C  
ATOM    933  C   LEU A  64      12.181   0.946  38.333  1.00  0.120          C  
ATOM    934  O   LEU A  64      13.203   0.702  38.999  1.00  0.140          O  
ATOM    935  CB  LEU A  64      12.327   2.305  36.289  1.00  0.170          C  
ATOM    936  CG  LEU A  64      12.619   2.528  34.824  1.00  0.170          C  
ATOM    937  CD1 LEU A  64      12.386   4.000  34.527  1.00  0.170          C  
ATOM    938  CD2 LEU A  64      14.048   2.174  34.519  1.00  0.170          C  
ATOM    939  H   LEU A  64      10.398   0.731  35.656  1.00  0.160          H  
ATOM    940  HA  LEU A  64      13.074   0.279  36.513  1.00  0.140          H  
ATOM    941 1HB  LEU A  64      11.395   2.814  36.513  1.00  0.210          H  
ATOM    942 2HB  LEU A  64      13.112   2.789  36.830  1.00  0.210          H  
ATOM    943  HG  LEU A  64      11.970   1.923  34.215  1.00  0.210          H  
ATOM    944 1HD1 LEU A  64      12.594   4.200  33.484  1.00  0.210          H  
ATOM    945 2HD1 LEU A  64      11.392   4.268  34.725  1.00  0.210          H  
ATOM    946 3HD1 LEU A  64      13.028   4.593  35.159  1.00  0.210          H  
ATOM    947 1HD2 LEU A  64      14.229   2.355  33.486  1.00  0.210          H  
ATOM    948 2HD2 LEU A  64      14.714   2.790  35.115  1.00  0.210          H  
ATOM    949 3HD2 LEU A  64      14.232   1.140  34.734  1.00  0.210          H  
ATOM    950  N   ALA A  65      11.002   1.279  38.884  1.00  0.120          N  
ATOM    951  CA  ALA A  65      10.837   1.345  40.325  1.00  0.150          C  
ATOM    952  C   ALA A  65      11.082  -0.027  40.967  1.00  0.180          C  
ATOM    953  O   ALA A  65      11.725  -0.109  42.018  1.00  0.220          O  
ATOM    954  CB  ALA A  65       9.447   1.846  40.665  1.00  0.200          C  
ATOM    955  H   ALA A  65      10.218   1.542  38.272  1.00  0.140          H  
ATOM    956  HA  ALA A  65      11.573   2.044  40.720  1.00  0.180          H  
ATOM    957 1HB  ALA A  65       9.340   1.917  41.744  1.00  0.240          H  
ATOM    958 2HB  ALA A  65       9.300   2.824  40.216  1.00  0.240          H  
ATOM    959 3HB  ALA A  65       8.706   1.154  40.270  1.00  0.240          H  
ATOM    960  N   GLU A  66      10.598  -1.108  40.321  1.00  0.190          N  
ATOM    961  CA  GLU A  66      10.822  -2.471  40.825  1.00  0.240          C  
ATOM    962  C   GLU A  66      12.303  -2.860  40.795  1.00  0.250          C  
ATOM    963  O   GLU A  66      12.794  -3.514  41.720  1.00  0.300          O  
ATOM    964  CB  GLU A  66      10.026  -3.516  40.038  1.00  0.320          C  
ATOM    965  CG  GLU A  66       8.519  -3.488  40.247  1.00  0.320          C  
ATOM    966  CD  GLU A  66       7.823  -4.563  39.451  1.00  0.320          C  
ATOM    967  OE1 GLU A  66       8.487  -5.188  38.659  1.00  0.320          O  
ATOM    968  OE2 GLU A  66       6.649  -4.773  39.645  1.00  0.320          O  
ATOM    969  H   GLU A  66      10.006  -0.958  39.495  1.00  0.230          H  
ATOM    970  HA  GLU A  66      10.489  -2.506  41.860  1.00  0.290          H  
ATOM    971 1HB  GLU A  66      10.212  -3.380  38.974  1.00  0.380          H  
ATOM    972 2HB  GLU A  66      10.380  -4.511  40.302  1.00  0.380          H  
ATOM    973 1HG  GLU A  66       8.302  -3.625  41.304  1.00  0.380          H  
ATOM    974 2HG  GLU A  66       8.140  -2.511  39.946  1.00  0.380          H  
ATOM    975  N   VAL A  67      13.012  -2.436  39.738  1.00  0.240          N  
ATOM    976  CA  VAL A  67      14.449  -2.679  39.586  1.00  0.270          C  
ATOM    977  C   VAL A  67      15.191  -1.994  40.725  1.00  0.410          C  
ATOM    978  O   VAL A  67      16.155  -2.536  41.268  1.00  0.780          O  
ATOM    979  CB  VAL A  67      14.999  -2.182  38.219  1.00  0.370          C  
ATOM    980  CG1 VAL A  67      16.542  -2.253  38.197  1.00  0.370          C  
ATOM    981  CG2 VAL A  67      14.442  -3.043  37.083  1.00  0.370          C  
ATOM    982  H   VAL A  67      12.492  -1.963  38.992  1.00  0.290          H  
ATOM    983  HA  VAL A  67      14.626  -3.753  39.651  1.00  0.320          H  
ATOM    984  HB  VAL A  67      14.703  -1.154  38.068  1.00  0.440          H  
ATOM    985 1HG1 VAL A  67      16.908  -1.909  37.238  1.00  0.440          H  
ATOM    986 2HG1 VAL A  67      16.965  -1.624  38.981  1.00  0.440          H  
ATOM    987 3HG1 VAL A  67      16.864  -3.276  38.353  1.00  0.440          H  
ATOM    988 1HG2 VAL A  67      14.828  -2.678  36.139  1.00  0.440          H  
ATOM    989 2HG2 VAL A  67      14.732  -4.073  37.214  1.00  0.440          H  
ATOM    990 3HG2 VAL A  67      13.370  -2.992  37.075  1.00  0.440          H  
ATOM    991  N   GLY A  68      14.758  -0.779  41.054  1.00  0.310          N  
ATOM    992  CA  GLY A  68      15.357  -0.017  42.133  1.00  0.310          C  
ATOM    993  C   GLY A  68      15.960   1.303  41.689  1.00  0.310          C  
ATOM    994  O   GLY A  68      16.832   1.850  42.368  1.00  0.440          O  
ATOM    995  H   GLY A  68      13.988  -0.382  40.513  1.00  0.370          H  
ATOM    996 1HA  GLY A  68      14.587   0.176  42.881  1.00  0.370          H  
ATOM    997 2HA  GLY A  68      16.120  -0.620  42.619  1.00  0.370          H  
ATOM    998  N   TYR A  69      15.524   1.825  40.551  1.00  0.240          N  
ATOM    999  CA  TYR A  69      16.044   3.102  40.113  1.00  0.330          C  
ATOM   1000  C   TYR A  69      15.409   4.239  40.885  1.00  0.420          C  
ATOM   1001  O   TYR A  69      14.221   4.215  41.209  1.00  0.720          O  
ATOM   1002  CB  TYR A  69      15.785   3.321  38.623  1.00  0.430          C  
ATOM   1003  CG  TYR A  69      16.661   2.584  37.650  1.00  0.430          C  
ATOM   1004  CD1 TYR A  69      16.251   1.398  37.064  1.00  0.430          C  
ATOM   1005  CD2 TYR A  69      17.878   3.139  37.308  1.00  0.430          C  
ATOM   1006  CE1 TYR A  69      17.071   0.780  36.129  1.00  0.430          C  
ATOM   1007  CE2 TYR A  69      18.684   2.529  36.395  1.00  0.430          C  
ATOM   1008  CZ  TYR A  69      18.291   1.363  35.803  1.00  0.430          C  
ATOM   1009  OH  TYR A  69      19.120   0.785  34.891  1.00  0.430          O  
ATOM   1010  H   TYR A  69      14.803   1.361  40.000  1.00  0.290          H  
ATOM   1011  HA  TYR A  69      17.117   3.127  40.299  1.00  0.400          H  
ATOM   1012 1HB  TYR A  69      14.772   3.010  38.424  1.00  0.510          H  
ATOM   1013 2HB  TYR A  69      15.847   4.388  38.401  1.00  0.510          H  
ATOM   1014  HD1 TYR A  69      15.291   0.966  37.324  1.00  0.510          H  
ATOM   1015  HD2 TYR A  69      18.194   4.074  37.767  1.00  0.510          H  
ATOM   1016  HE1 TYR A  69      16.762  -0.149  35.648  1.00  0.510          H  
ATOM   1017  HE2 TYR A  69      19.642   2.975  36.130  1.00  0.510          H  
ATOM   1018  HH  TYR A  69      18.701   0.005  34.492  1.00  0.510          H  
ATOM   1019  N   THR A  70      16.206   5.237  41.211  1.00  0.600          N  
ATOM   1020  CA  THR A  70      15.673   6.399  41.875  1.00  0.790          C  
ATOM   1021  C   THR A  70      15.263   7.380  40.807  1.00  0.830          C  
ATOM   1022  O   THR A  70      15.701   7.271  39.658  1.00  1.760          O  
ATOM   1023  CB  THR A  70      16.717   7.001  42.833  1.00  1.030          C  
ATOM   1024  OG1 THR A  70      17.872   7.423  42.089  1.00  1.030          O  
ATOM   1025  CG2 THR A  70      17.133   5.939  43.843  1.00  1.030          C  
ATOM   1026  H   THR A  70      17.188   5.213  40.973  1.00  0.720          H  
ATOM   1027  HA  THR A  70      14.790   6.117  42.448  1.00  0.950          H  
ATOM   1028  HB  THR A  70      16.292   7.861  43.354  1.00  1.240          H  
ATOM   1029  HG1 THR A  70      17.676   8.252  41.621  1.00  1.240          H  
ATOM   1030 1HG2 THR A  70      17.873   6.355  44.523  1.00  1.240          H  
ATOM   1031 2HG2 THR A  70      16.259   5.616  44.408  1.00  1.240          H  
ATOM   1032 3HG2 THR A  70      17.561   5.081  43.325  1.00  1.240          H  
ATOM   1033  N   ASP A  71      14.438   8.346  41.169  1.00  0.480          N  
ATOM   1034  CA  ASP A  71      14.009   9.396  40.253  1.00  0.540          C  
ATOM   1035  C   ASP A  71      13.500   8.825  38.925  1.00  0.380          C  
ATOM   1036  O   ASP A  71      13.743   9.391  37.855  1.00  0.370          O  
ATOM   1037  CB  ASP A  71      15.151  10.379  40.028  1.00  0.730          C  
ATOM   1038  CG  ASP A  71      15.587  11.031  41.343  1.00  0.730          C  
ATOM   1039  OD1 ASP A  71      14.755  11.199  42.218  1.00  0.730          O  
ATOM   1040  OD2 ASP A  71      16.750  11.333  41.476  1.00  0.730          O  
ATOM   1041  H   ASP A  71      14.114   8.387  42.126  1.00  0.580          H  
ATOM   1042  HA  ASP A  71      13.183   9.940  40.717  1.00  0.650          H  
ATOM   1043 1HB  ASP A  71      16.001   9.870  39.573  1.00  0.880          H  
ATOM   1044 2HB  ASP A  71      14.827  11.165  39.338  1.00  0.880          H  
ATOM   1045  N   VAL A  72      12.723   7.736  38.990  1.00  0.350          N  
ATOM   1046  CA  VAL A  72      12.227   7.100  37.772  1.00  0.330          C  
ATOM   1047  C   VAL A  72      11.281   7.986  37.004  1.00  0.540          C  
ATOM   1048  O   VAL A  72      11.209   7.894  35.789  1.00  1.360          O  
ATOM   1049  CB  VAL A  72      11.549   5.743  38.049  1.00  0.470          C  
ATOM   1050  CG1 VAL A  72      12.546   4.878  38.677  1.00  0.470          C  
ATOM   1051  CG2 VAL A  72      10.295   5.876  38.913  1.00  0.470          C  
ATOM   1052  H   VAL A  72      12.524   7.341  39.900  1.00  0.420          H  
ATOM   1053  HA  VAL A  72      13.090   6.898  37.137  1.00  0.400          H  
ATOM   1054  HB  VAL A  72      11.271   5.287  37.102  1.00  0.560          H  
ATOM   1055 1HG1 VAL A  72      12.136   3.896  38.861  1.00  0.560          H  
ATOM   1056 2HG1 VAL A  72      13.395   4.808  38.019  1.00  0.560          H  
ATOM   1057 3HG1 VAL A  72      12.848   5.315  39.610  1.00  0.560          H  
ATOM   1058 1HG2 VAL A  72       9.870   4.887  39.069  1.00  0.560          H  
ATOM   1059 2HG2 VAL A  72      10.546   6.317  39.874  1.00  0.560          H  
ATOM   1060 3HG2 VAL A  72       9.550   6.498  38.421  1.00  0.560          H  
ATOM   1061  N   GLU A  73      10.563   8.865  37.678  1.00  0.320          N  
ATOM   1062  CA  GLU A  73       9.655   9.753  36.990  1.00  0.250          C  
ATOM   1063  C   GLU A  73      10.362  10.663  35.981  1.00  0.270          C  
ATOM   1064  O   GLU A  73       9.784  11.011  34.954  1.00  0.510          O  
ATOM   1065  CB  GLU A  73       8.881  10.581  38.013  1.00  0.380          C  
ATOM   1066  CG  GLU A  73       7.935   9.748  38.889  1.00  0.380          C  
ATOM   1067  CD  GLU A  73       8.621   9.084  40.066  1.00  0.380          C  
ATOM   1068  OE1 GLU A  73       9.821   9.248  40.213  1.00  0.380          O  
ATOM   1069  OE2 GLU A  73       7.956   8.407  40.808  1.00  0.380          O  
ATOM   1070  H   GLU A  73      10.614   8.907  38.700  1.00  0.380          H  
ATOM   1071  HA  GLU A  73       8.941   9.139  36.449  1.00  0.300          H  
ATOM   1072 1HB  GLU A  73       9.583  11.110  38.660  1.00  0.450          H  
ATOM   1073 2HB  GLU A  73       8.287  11.333  37.494  1.00  0.450          H  
ATOM   1074 1HG  GLU A  73       7.142  10.395  39.262  1.00  0.450          H  
ATOM   1075 2HG  GLU A  73       7.475   8.979  38.267  1.00  0.450          H  
ATOM   1076  N   ASP A  74      11.620  11.030  36.244  1.00  0.240          N  
ATOM   1077  CA  ASP A  74      12.330  11.937  35.359  1.00  0.280          C  
ATOM   1078  C   ASP A  74      13.126  11.204  34.287  1.00  0.220          C  
ATOM   1079  O   ASP A  74      13.803  11.841  33.471  1.00  0.390          O  
ATOM   1080  CB  ASP A  74      13.285  12.809  36.175  1.00  0.380          C  
ATOM   1081  CG  ASP A  74      12.577  13.785  37.126  1.00  0.380          C  
ATOM   1082  OD1 ASP A  74      11.469  14.190  36.856  1.00  0.380          O  
ATOM   1083  OD2 ASP A  74      13.173  14.127  38.118  1.00  0.380          O  
ATOM   1084  H   ASP A  74      12.105  10.697  37.080  1.00  0.290          H  
ATOM   1085  HA  ASP A  74      11.598  12.577  34.866  1.00  0.340          H  
ATOM   1086 1HB  ASP A  74      13.934  12.157  36.766  1.00  0.450          H  
ATOM   1087 2HB  ASP A  74      13.922  13.377  35.501  1.00  0.450          H  
ATOM   1088  N   ARG A  75      13.051   9.871  34.277  1.00  0.250          N  
ATOM   1089  CA  ARG A  75      13.814   9.074  33.334  1.00  0.180          C  
ATOM   1090  C   ARG A  75      13.087   8.894  32.017  1.00  0.180          C  
ATOM   1091  O   ARG A  75      13.725   8.831  30.966  1.00  0.270          O  
ATOM   1092  CB  ARG A  75      14.163   7.715  33.924  1.00  0.280          C  
ATOM   1093  CG  ARG A  75      15.088   6.886  33.041  1.00  0.280          C  
ATOM   1094  CD  ARG A  75      15.562   5.634  33.686  1.00  0.280          C  
ATOM   1095  NE  ARG A  75      16.362   5.904  34.858  1.00  0.280          N  
ATOM   1096  CZ  ARG A  75      17.646   6.267  34.808  1.00  0.280          C  
ATOM   1097  NH1 ARG A  75      18.204   6.397  33.653  1.00  0.280          N  
ATOM   1098  NH2 ARG A  75      18.340   6.500  35.908  1.00  0.280          N  
ATOM   1099  H   ARG A  75      12.442   9.386  34.940  1.00  0.300          H  
ATOM   1100  HA  ARG A  75      14.751   9.594  33.135  1.00  0.220          H  
ATOM   1101 1HB  ARG A  75      14.636   7.854  34.895  1.00  0.340          H  
ATOM   1102 2HB  ARG A  75      13.249   7.143  34.086  1.00  0.340          H  
ATOM   1103 1HG  ARG A  75      14.566   6.594  32.129  1.00  0.340          H  
ATOM   1104 2HG  ARG A  75      15.939   7.496  32.776  1.00  0.340          H  
ATOM   1105 1HD  ARG A  75      14.750   5.072  33.979  1.00  0.340          H  
ATOM   1106 2HD  ARG A  75      16.147   5.032  32.992  1.00  0.340          H  
ATOM   1107  HE  ARG A  75      15.928   5.804  35.765  1.00  0.340          H  
ATOM   1108 1HH1 ARG A  75      17.665   6.211  32.793  1.00  0.340          H  
ATOM   1109 2HH1 ARG A  75      19.186   6.651  33.568  1.00  0.340          H  
ATOM   1110 1HH2 ARG A  75      17.903   6.414  36.814  1.00  0.340          H  
ATOM   1111 2HH2 ARG A  75      19.305   6.787  35.843  1.00  0.340          H  
ATOM   1112  N   VAL A  76      11.766   8.752  32.064  1.00  0.190          N  
ATOM   1113  CA  VAL A  76      11.002   8.512  30.847  1.00  0.190          C  
ATOM   1114  C   VAL A  76       9.972   9.611  30.636  1.00  0.190          C  
ATOM   1115  O   VAL A  76       9.101   9.840  31.482  1.00  0.210          O  
ATOM   1116  CB  VAL A  76      10.297   7.144  30.886  1.00  0.270          C  
ATOM   1117  CG1 VAL A  76       9.493   6.909  29.562  1.00  0.270          C  
ATOM   1118  CG2 VAL A  76      11.324   6.054  31.104  1.00  0.270          C  
ATOM   1119  H   VAL A  76      11.294   8.827  32.955  1.00  0.230          H  
ATOM   1120  HA  VAL A  76      11.683   8.518  29.997  1.00  0.230          H  
ATOM   1121  HB  VAL A  76       9.583   7.135  31.711  1.00  0.320          H  
ATOM   1122 1HG1 VAL A  76       8.995   5.946  29.611  1.00  0.320          H  
ATOM   1123 2HG1 VAL A  76       8.748   7.687  29.414  1.00  0.320          H  
ATOM   1124 3HG1 VAL A  76      10.184   6.916  28.711  1.00  0.320          H  
ATOM   1125 1HG2 VAL A  76      10.812   5.124  31.148  1.00  0.320          H  
ATOM   1126 2HG2 VAL A  76      12.040   6.050  30.280  1.00  0.320          H  
ATOM   1127 3HG2 VAL A  76      11.849   6.220  32.038  1.00  0.320          H  
ATOM   1128  N   HIS A  77      10.068  10.239  29.476  1.00  0.180          N  
ATOM   1129  CA  HIS A  77       9.233  11.356  29.056  1.00  0.170          C  
ATOM   1130  C   HIS A  77       8.525  10.992  27.774  1.00  0.170          C  
ATOM   1131  O   HIS A  77       8.998  10.123  27.038  1.00  0.200          O  
ATOM   1132  CB  HIS A  77      10.105  12.591  28.823  1.00  0.240          C  
ATOM   1133  CG  HIS A  77      10.780  13.083  30.046  1.00  0.240          C  
ATOM   1134  ND1 HIS A  77      10.426  14.250  30.686  1.00  0.240          N  
ATOM   1135  CD2 HIS A  77      11.766  12.540  30.777  1.00  0.240          C  
ATOM   1136  CE1 HIS A  77      11.203  14.403  31.752  1.00  0.240          C  
ATOM   1137  NE2 HIS A  77      12.019  13.374  31.810  1.00  0.240          N  
ATOM   1138  H   HIS A  77      10.814   9.925  28.848  1.00  0.220          H  
ATOM   1139  HA  HIS A  77       8.487  11.582  29.814  1.00  0.200          H  
ATOM   1140 1HB  HIS A  77      10.874  12.354  28.086  1.00  0.290          H  
ATOM   1141 2HB  HIS A  77       9.496  13.396  28.417  1.00  0.290          H  
ATOM   1142  HD2 HIS A  77      12.276  11.602  30.588  1.00  0.290          H  
ATOM   1143  HE1 HIS A  77      11.171  15.231  32.460  1.00  0.290          H  
ATOM   1144  HE2 HIS A  77      12.746  13.167  32.512  1.00  0.290          H  
ATOM   1145  N   ILE A  78       7.386  11.621  27.503  1.00  0.160          N  
ATOM   1146  CA  ILE A  78       6.720  11.331  26.247  1.00  0.210          C  
ATOM   1147  C   ILE A  78       6.432  12.596  25.464  1.00  0.190          C  
ATOM   1148  O   ILE A  78       6.308  13.683  26.034  1.00  0.240          O  
ATOM   1149  CB  ILE A  78       5.407  10.552  26.473  1.00  0.270          C  
ATOM   1150  CG1 ILE A  78       4.372  11.380  27.298  1.00  0.270          C  
ATOM   1151  CG2 ILE A  78       5.722   9.248  27.189  1.00  0.270          C  
ATOM   1152  CD1 ILE A  78       2.963  10.767  27.339  1.00  0.270          C  
ATOM   1153  H   ILE A  78       7.021  12.319  28.139  1.00  0.190          H  
ATOM   1154  HA  ILE A  78       7.371  10.714  25.633  1.00  0.250          H  
ATOM   1155  HB  ILE A  78       4.980  10.337  25.534  1.00  0.330          H  
ATOM   1156 1HG1 ILE A  78       4.729  11.469  28.323  1.00  0.330          H  
ATOM   1157 2HG1 ILE A  78       4.283  12.372  26.875  1.00  0.330          H  
ATOM   1158 1HG2 ILE A  78       4.830   8.663  27.324  1.00  0.330          H  
ATOM   1159 2HG2 ILE A  78       6.414   8.688  26.616  1.00  0.330          H  
ATOM   1160 3HG2 ILE A  78       6.158   9.460  28.152  1.00  0.330          H  
ATOM   1161 1HD1 ILE A  78       2.310  11.408  27.932  1.00  0.330          H  
ATOM   1162 2HD1 ILE A  78       2.567  10.695  26.331  1.00  0.330          H  
ATOM   1163 3HD1 ILE A  78       2.981   9.782  27.792  1.00  0.330          H  
ATOM   1164  N   ALA A  79       6.292  12.434  24.157  1.00  0.140          N  
ATOM   1165  CA  ALA A  79       5.948  13.518  23.266  1.00  0.130          C  
ATOM   1166  C   ALA A  79       4.742  13.134  22.397  1.00  0.130          C  
ATOM   1167  O   ALA A  79       4.923  12.446  21.387  1.00  0.140          O  
ATOM   1168  CB  ALA A  79       7.142  13.851  22.411  1.00  0.190          C  
ATOM   1169  H   ALA A  79       6.456  11.497  23.779  1.00  0.170          H  
ATOM   1170  HA  ALA A  79       5.728  14.392  23.860  1.00  0.160          H  
ATOM   1171 1HB  ALA A  79       6.923  14.671  21.751  1.00  0.220          H  
ATOM   1172 2HB  ALA A  79       7.978  14.124  23.048  1.00  0.220          H  
ATOM   1173 3HB  ALA A  79       7.399  12.978  21.835  1.00  0.220          H  
ATOM   1174  N   PRO A  80       3.507  13.479  22.810  1.00  0.150          N  
ATOM   1175  CA  PRO A  80       2.254  13.170  22.145  1.00  0.170          C  
ATOM   1176  C   PRO A  80       2.062  14.078  20.957  1.00  0.200          C  
ATOM   1177  O   PRO A  80       2.650  15.165  20.908  1.00  0.220          O  
ATOM   1178  CB  PRO A  80       1.227  13.424  23.245  1.00  0.260          C  
ATOM   1179  CG  PRO A  80       1.832  14.505  24.090  1.00  0.260          C  
ATOM   1180  CD  PRO A  80       3.326  14.248  24.068  1.00  0.260          C  
ATOM   1181  HA  PRO A  80       2.244  12.124  21.818  1.00  0.200          H  
ATOM   1182 1HB  PRO A  80       0.269  13.718  22.795  1.00  0.310          H  
ATOM   1183 2HB  PRO A  80       1.065  12.503  23.801  1.00  0.310          H  
ATOM   1184 1HG  PRO A  80       1.570  15.494  23.674  1.00  0.310          H  
ATOM   1185 2HG  PRO A  80       1.413  14.470  25.107  1.00  0.310          H  
ATOM   1186 1HD  PRO A  80       3.805  15.233  24.012  1.00  0.310          H  
ATOM   1187 2HD  PRO A  80       3.647  13.669  24.945  1.00  0.310          H  
ATOM   1188  N   GLY A  81       1.225  13.668  20.007  1.00  0.210          N  
ATOM   1189  CA  GLY A  81       0.905  14.525  18.883  1.00  0.250          C  
ATOM   1190  C   GLY A  81       1.990  14.536  17.817  1.00  0.230          C  
ATOM   1191  O   GLY A  81       1.948  15.365  16.915  1.00  0.280          O  
ATOM   1192  H   GLY A  81       0.750  12.760  20.052  1.00  0.250          H  
ATOM   1193 1HA  GLY A  81      -0.032  14.188  18.440  1.00  0.300          H  
ATOM   1194 2HA  GLY A  81       0.738  15.538  19.245  1.00  0.300          H  
ATOM   1195  N   CYS A  82       2.971  13.654  17.935  1.00  0.170          N  
ATOM   1196  CA  CYS A  82       4.053  13.630  16.969  1.00  0.190          C  
ATOM   1197  C   CYS A  82       3.618  12.819  15.766  1.00  0.210          C  
ATOM   1198  O   CYS A  82       2.890  11.843  15.896  1.00  0.290          O  
ATOM   1199  CB  CYS A  82       5.329  13.065  17.581  1.00  0.260          C  
ATOM   1200  SG  CYS A  82       5.985  14.076  18.933  1.00  0.260          S  
ATOM   1201  H   CYS A  82       2.927  12.984  18.705  1.00  0.200          H  
ATOM   1202  HA  CYS A  82       4.253  14.647  16.644  1.00  0.230          H  
ATOM   1203 1HB  CYS A  82       5.144  12.067  17.963  1.00  0.310          H  
ATOM   1204 2HB  CYS A  82       6.093  12.993  16.810  1.00  0.310          H  
ATOM   1205  HG  CYS A  82       5.281  13.468  19.930  1.00  0.310          H  
ATOM   1206  N   ASP A  83       4.080  13.192  14.596  1.00  0.210          N  
ATOM   1207  CA  ASP A  83       3.731  12.479  13.383  1.00  0.290          C  
ATOM   1208  C   ASP A  83       4.896  12.547  12.441  1.00  0.200          C  
ATOM   1209  O   ASP A  83       5.324  13.622  12.031  1.00  0.230          O  
ATOM   1210  CB  ASP A  83       2.434  13.008  12.739  1.00  0.370          C  
ATOM   1211  CG  ASP A  83       1.944  12.187  11.508  1.00  0.370          C  
ATOM   1212  OD1 ASP A  83       2.779  11.577  10.833  1.00  0.370          O  
ATOM   1213  OD2 ASP A  83       0.751  12.177  11.240  1.00  0.370          O  
ATOM   1214  H   ASP A  83       4.680  14.005  14.536  1.00  0.250          H  
ATOM   1215  HA  ASP A  83       3.564  11.431  13.633  1.00  0.350          H  
ATOM   1216 1HB  ASP A  83       1.641  13.037  13.492  1.00  0.450          H  
ATOM   1217 2HB  ASP A  83       2.595  14.024  12.400  1.00  0.450          H  
ATOM   1218  N   VAL A  84       5.448  11.391  12.144  1.00  0.200          N  
ATOM   1219  CA  VAL A  84       6.637  11.251  11.329  1.00  0.200          C  
ATOM   1220  C   VAL A  84       6.501  11.920   9.941  1.00  0.220          C  
ATOM   1221  O   VAL A  84       7.501  12.235   9.304  1.00  0.310          O  
ATOM   1222  CB  VAL A  84       6.989   9.745  11.265  1.00  0.280          C  
ATOM   1223  CG1 VAL A  84       5.992   8.985  10.412  1.00  0.280          C  
ATOM   1224  CG2 VAL A  84       8.367   9.569  10.752  1.00  0.280          C  
ATOM   1225  H   VAL A  84       5.006  10.563  12.518  1.00  0.240          H  
ATOM   1226  HA  VAL A  84       7.447  11.748  11.846  1.00  0.240          H  
ATOM   1227  HB  VAL A  84       6.930   9.339  12.269  1.00  0.340          H  
ATOM   1228 1HG1 VAL A  84       6.253   7.923  10.403  1.00  0.340          H  
ATOM   1229 2HG1 VAL A  84       4.985   9.107  10.811  1.00  0.340          H  
ATOM   1230 3HG1 VAL A  84       6.027   9.368   9.410  1.00  0.340          H  
ATOM   1231 1HG2 VAL A  84       8.625   8.506  10.728  1.00  0.340          H  
ATOM   1232 2HG2 VAL A  84       8.403   9.958   9.761  1.00  0.340          H  
ATOM   1233 3HG2 VAL A  84       9.077  10.100  11.386  1.00  0.340          H  
ATOM   1234  N   SER A  85       5.272  12.129   9.471  1.00  0.250          N  
ATOM   1235  CA  SER A  85       5.034  12.778   8.183  1.00  0.370          C  
ATOM   1236  C   SER A  85       5.115  14.326   8.261  1.00  0.350          C  
ATOM   1237  O   SER A  85       5.031  15.000   7.229  1.00  0.440          O  
ATOM   1238  CB  SER A  85       3.697  12.347   7.615  1.00  0.470          C  
ATOM   1239  OG  SER A  85       2.642  12.830   8.385  1.00  0.470          O  
ATOM   1240  H   SER A  85       4.462  11.848  10.043  1.00  0.300          H  
ATOM   1241  HA  SER A  85       5.807  12.440   7.494  1.00  0.440          H  
ATOM   1242 1HB  SER A  85       3.605  12.715   6.594  1.00  0.560          H  
ATOM   1243 2HB  SER A  85       3.651  11.259   7.576  1.00  0.560          H  
ATOM   1244  HG  SER A  85       2.591  12.244   9.174  1.00  0.560          H  
ATOM   1245  N   SER A  86       5.251  14.890   9.478  1.00  0.260          N  
ATOM   1246  CA  SER A  86       5.309  16.342   9.686  1.00  0.250          C  
ATOM   1247  C   SER A  86       6.616  16.838  10.286  1.00  0.250          C  
ATOM   1248  O   SER A  86       6.915  16.612  11.468  1.00  0.250          O  
ATOM   1249  CB  SER A  86       4.185  16.798  10.592  1.00  0.350          C  
ATOM   1250  OG  SER A  86       4.340  18.165  10.927  1.00  0.350          O  
ATOM   1251  H   SER A  86       5.327  14.284  10.296  1.00  0.310          H  
ATOM   1252  HA  SER A  86       5.190  16.824   8.714  1.00  0.300          H  
ATOM   1253 1HB  SER A  86       3.232  16.648  10.087  1.00  0.420          H  
ATOM   1254 2HB  SER A  86       4.174  16.188  11.498  1.00  0.420          H  
ATOM   1255  HG  SER A  86       3.496  18.432  11.314  1.00  0.420          H  
ATOM   1256  N   GLU A  87       7.392  17.560   9.474  1.00  0.270          N  
ATOM   1257  CA  GLU A  87       8.685  18.049   9.924  1.00  0.290          C  
ATOM   1258  C   GLU A  87       8.553  18.989  11.111  1.00  0.240          C  
ATOM   1259  O   GLU A  87       9.421  19.004  11.985  1.00  0.230          O  
ATOM   1260  CB  GLU A  87       9.427  18.735   8.780  1.00  0.400          C  
ATOM   1261  CG  GLU A  87       9.853  17.784   7.660  1.00  0.400          C  
ATOM   1262  CD  GLU A  87       8.745  17.483   6.696  1.00  0.400          C  
ATOM   1263  OE1 GLU A  87       7.658  17.996   6.886  1.00  0.400          O  
ATOM   1264  OE2 GLU A  87       8.973  16.739   5.781  1.00  0.400          O  
ATOM   1265  H   GLU A  87       7.092  17.726   8.505  1.00  0.320          H  
ATOM   1266  HA  GLU A  87       9.277  17.191  10.239  1.00  0.350          H  
ATOM   1267 1HB  GLU A  87       8.799  19.515   8.350  1.00  0.480          H  
ATOM   1268 2HB  GLU A  87      10.326  19.217   9.167  1.00  0.480          H  
ATOM   1269 1HG  GLU A  87      10.683  18.229   7.114  1.00  0.480          H  
ATOM   1270 2HG  GLU A  87      10.206  16.851   8.104  1.00  0.480          H  
ATOM   1271  N   ALA A  88       7.485  19.790  11.141  1.00  0.230          N  
ATOM   1272  CA  ALA A  88       7.296  20.715  12.246  1.00  0.190          C  
ATOM   1273  C   ALA A  88       7.154  19.971  13.563  1.00  0.170          C  
ATOM   1274  O   ALA A  88       7.718  20.383  14.579  1.00  0.160          O  
ATOM   1275  CB  ALA A  88       6.068  21.572  12.013  1.00  0.280          C  
ATOM   1276  H   ALA A  88       6.827  19.753  10.374  1.00  0.280          H  
ATOM   1277  HA  ALA A  88       8.176  21.354  12.310  1.00  0.230          H  
ATOM   1278 1HB  ALA A  88       5.954  22.271  12.842  1.00  0.340          H  
ATOM   1279 2HB  ALA A  88       6.182  22.124  11.082  1.00  0.340          H  
ATOM   1280 3HB  ALA A  88       5.188  20.934  11.952  1.00  0.340          H  
ATOM   1281  N   GLN A  89       6.431  18.852  13.550  1.00  0.170          N  
ATOM   1282  CA  GLN A  89       6.264  18.114  14.784  1.00  0.170          C  
ATOM   1283  C   GLN A  89       7.563  17.440  15.196  1.00  0.170          C  
ATOM   1284  O   GLN A  89       7.863  17.356  16.389  1.00  0.180          O  
ATOM   1285  CB  GLN A  89       5.111  17.147  14.664  1.00  0.240          C  
ATOM   1286  CG  GLN A  89       3.768  17.871  14.592  1.00  0.240          C  
ATOM   1287  CD  GLN A  89       2.657  16.936  14.398  1.00  0.240          C  
ATOM   1288  OE1 GLN A  89       2.913  15.822  13.979  1.00  0.240          O  
ATOM   1289  NE2 GLN A  89       1.432  17.356  14.682  1.00  0.240          N  
ATOM   1290  H   GLN A  89       5.989  18.526  12.684  1.00  0.200          H  
ATOM   1291  HA  GLN A  89       6.004  18.827  15.567  1.00  0.200          H  
ATOM   1292 1HB  GLN A  89       5.239  16.538  13.764  1.00  0.290          H  
ATOM   1293 2HB  GLN A  89       5.101  16.486  15.520  1.00  0.290          H  
ATOM   1294 1HG  GLN A  89       3.606  18.402  15.529  1.00  0.290          H  
ATOM   1295 2HG  GLN A  89       3.783  18.573  13.762  1.00  0.290          H  
ATOM   1296 1HE2 GLN A  89       0.654  16.736  14.572  1.00  0.290          H  
ATOM   1297 2HE2 GLN A  89       1.284  18.283  15.025  1.00  0.290          H  
ATOM   1298  N   LEU A  90       8.329  16.952  14.222  1.00  0.180          N  
ATOM   1299  CA  LEU A  90       9.601  16.324  14.538  1.00  0.190          C  
ATOM   1300  C   LEU A  90      10.566  17.365  15.119  1.00  0.160          C  
ATOM   1301  O   LEU A  90      11.353  17.060  16.023  1.00  0.140          O  
ATOM   1302  CB  LEU A  90      10.162  15.644  13.292  1.00  0.260          C  
ATOM   1303  CG  LEU A  90       9.344  14.398  12.781  1.00  0.260          C  
ATOM   1304  CD1 LEU A  90       9.925  13.946  11.449  1.00  0.260          C  
ATOM   1305  CD2 LEU A  90       9.367  13.244  13.826  1.00  0.260          C  
ATOM   1306  H   LEU A  90       7.990  16.993  13.252  1.00  0.220          H  
ATOM   1307  HA  LEU A  90       9.435  15.582  15.308  1.00  0.230          H  
ATOM   1308 1HB  LEU A  90      10.177  16.379  12.489  1.00  0.310          H  
ATOM   1309 2HB  LEU A  90      11.180  15.336  13.482  1.00  0.310          H  
ATOM   1310  HG  LEU A  90       8.303  14.695  12.602  1.00  0.310          H  
ATOM   1311 1HD1 LEU A  90       9.342  13.114  11.083  1.00  0.310          H  
ATOM   1312 2HD1 LEU A  90       9.871  14.761  10.730  1.00  0.310          H  
ATOM   1313 3HD1 LEU A  90      10.957  13.638  11.567  1.00  0.310          H  
ATOM   1314 1HD2 LEU A  90       8.808  12.405  13.453  1.00  0.310          H  
ATOM   1315 2HD2 LEU A  90      10.377  12.941  14.001  1.00  0.310          H  
ATOM   1316 3HD2 LEU A  90       8.922  13.558  14.760  1.00  0.310          H  
ATOM   1317  N   ALA A  91      10.522  18.598  14.603  1.00  0.160          N  
ATOM   1318  CA  ALA A  91      11.354  19.652  15.156  1.00  0.160          C  
ATOM   1319  C   ALA A  91      10.965  19.930  16.613  1.00  0.160          C  
ATOM   1320  O   ALA A  91      11.842  20.059  17.479  1.00  0.160          O  
ATOM   1321  CB  ALA A  91      11.221  20.915  14.331  1.00  0.220          C  
ATOM   1322  H   ALA A  91       9.923  18.789  13.794  1.00  0.190          H  
ATOM   1323  HA  ALA A  91      12.385  19.314  15.136  1.00  0.190          H  
ATOM   1324 1HB  ALA A  91      11.860  21.690  14.742  1.00  0.270          H  
ATOM   1325 2HB  ALA A  91      11.511  20.703  13.302  1.00  0.270          H  
ATOM   1326 3HB  ALA A  91      10.184  21.249  14.351  1.00  0.270          H  
ATOM   1327  N   ASP A  92       9.645  19.961  16.900  1.00  0.170          N  
ATOM   1328  CA  ASP A  92       9.183  20.184  18.267  1.00  0.180          C  
ATOM   1329  C   ASP A  92       9.643  19.054  19.162  1.00  0.190          C  
ATOM   1330  O   ASP A  92      10.015  19.283  20.312  1.00  0.180          O  
ATOM   1331  CB  ASP A  92       7.657  20.299  18.358  1.00  0.250          C  
ATOM   1332  CG  ASP A  92       7.064  21.612  17.807  1.00  0.250          C  
ATOM   1333  OD1 ASP A  92       7.790  22.551  17.570  1.00  0.250          O  
ATOM   1334  OD2 ASP A  92       5.864  21.655  17.660  1.00  0.250          O  
ATOM   1335  H   ASP A  92       8.957  19.903  16.140  1.00  0.200          H  
ATOM   1336  HA  ASP A  92       9.619  21.113  18.631  1.00  0.220          H  
ATOM   1337 1HB  ASP A  92       7.212  19.469  17.808  1.00  0.300          H  
ATOM   1338 2HB  ASP A  92       7.352  20.189  19.397  1.00  0.300          H  
ATOM   1339  N   LEU A  93       9.654  17.839  18.630  1.00  0.220          N  
ATOM   1340  CA  LEU A  93      10.090  16.686  19.376  1.00  0.210          C  
ATOM   1341  C   LEU A  93      11.528  16.817  19.844  1.00  0.210          C  
ATOM   1342  O   LEU A  93      11.832  16.540  21.014  1.00  0.220          O  
ATOM   1343  CB  LEU A  93       9.923  15.450  18.520  1.00  0.300          C  
ATOM   1344  CG  LEU A  93      10.422  14.210  19.071  1.00  0.300          C  
ATOM   1345  CD1 LEU A  93       9.728  13.934  20.380  1.00  0.300          C  
ATOM   1346  CD2 LEU A  93      10.172  13.128  18.000  1.00  0.300          C  
ATOM   1347  H   LEU A  93       9.264  17.715  17.689  1.00  0.260          H  
ATOM   1348  HA  LEU A  93       9.443  16.613  20.241  1.00  0.250          H  
ATOM   1349 1HB  LEU A  93       8.865  15.330  18.291  1.00  0.360          H  
ATOM   1350 2HB  LEU A  93      10.439  15.599  17.603  1.00  0.360          H  
ATOM   1351  HG  LEU A  93      11.484  14.283  19.270  1.00  0.360          H  
ATOM   1352 1HD1 LEU A  93      10.072  13.022  20.812  1.00  0.360          H  
ATOM   1353 2HD1 LEU A  93       9.917  14.710  21.108  1.00  0.360          H  
ATOM   1354 3HD1 LEU A  93       8.683  13.873  20.175  1.00  0.360          H  
ATOM   1355 1HD2 LEU A  93      10.523  12.170  18.342  1.00  0.360          H  
ATOM   1356 2HD2 LEU A  93       9.106  13.069  17.790  1.00  0.360          H  
ATOM   1357 3HD2 LEU A  93      10.704  13.400  17.086  1.00  0.360          H  
ATOM   1358  N   VAL A  94      12.414  17.236  18.948  1.00  0.200          N  
ATOM   1359  CA  VAL A  94      13.790  17.430  19.351  1.00  0.230          C  
ATOM   1360  C   VAL A  94      13.895  18.503  20.423  1.00  0.200          C  
ATOM   1361  O   VAL A  94      14.647  18.330  21.389  1.00  0.200          O  
ATOM   1362  CB  VAL A  94      14.686  17.793  18.170  1.00  0.310          C  
ATOM   1363  CG1 VAL A  94      16.093  18.217  18.711  1.00  0.310          C  
ATOM   1364  CG2 VAL A  94      14.772  16.584  17.226  1.00  0.310          C  
ATOM   1365  H   VAL A  94      12.103  17.381  17.979  1.00  0.240          H  
ATOM   1366  HA  VAL A  94      14.155  16.491  19.765  1.00  0.280          H  
ATOM   1367  HB  VAL A  94      14.258  18.623  17.629  1.00  0.370          H  
ATOM   1368 1HG1 VAL A  94      16.746  18.458  17.881  1.00  0.370          H  
ATOM   1369 2HG1 VAL A  94      16.012  19.093  19.353  1.00  0.370          H  
ATOM   1370 3HG1 VAL A  94      16.515  17.421  19.286  1.00  0.370          H  
ATOM   1371 1HG2 VAL A  94      15.405  16.830  16.376  1.00  0.370          H  
ATOM   1372 2HG2 VAL A  94      15.184  15.734  17.752  1.00  0.370          H  
ATOM   1373 3HG2 VAL A  94      13.772  16.329  16.871  1.00  0.370          H  
ATOM   1374  N   GLU A  95      13.178  19.620  20.257  1.00  0.190          N  
ATOM   1375  CA  GLU A  95      13.257  20.674  21.258  1.00  0.180          C  
ATOM   1376  C   GLU A  95      12.719  20.190  22.612  1.00  0.160          C  
ATOM   1377  O   GLU A  95      13.296  20.515  23.654  1.00  0.160          O  
ATOM   1378  CB  GLU A  95      12.490  21.913  20.792  1.00  0.260          C  
ATOM   1379  CG  GLU A  95      13.118  22.665  19.595  1.00  0.260          C  
ATOM   1380  CD  GLU A  95      14.469  23.282  19.895  1.00  0.260          C  
ATOM   1381  OE1 GLU A  95      14.654  23.721  21.002  1.00  0.260          O  
ATOM   1382  OE2 GLU A  95      15.314  23.334  19.007  1.00  0.260          O  
ATOM   1383  H   GLU A  95      12.597  19.739  19.417  1.00  0.230          H  
ATOM   1384  HA  GLU A  95      14.304  20.948  21.386  1.00  0.220          H  
ATOM   1385 1HB  GLU A  95      11.481  21.616  20.499  1.00  0.310          H  
ATOM   1386 2HB  GLU A  95      12.395  22.614  21.619  1.00  0.310          H  
ATOM   1387 1HG  GLU A  95      13.231  21.960  18.775  1.00  0.310          H  
ATOM   1388 2HG  GLU A  95      12.429  23.443  19.271  1.00  0.310          H  
ATOM   1389  N   ARG A  96      11.649  19.373  22.607  1.00  0.160          N  
ATOM   1390  CA  ARG A  96      11.094  18.814  23.839  1.00  0.150          C  
ATOM   1391  C   ARG A  96      12.103  17.904  24.521  1.00  0.140          C  
ATOM   1392  O   ARG A  96      12.245  17.933  25.748  1.00  0.140          O  
ATOM   1393  CB  ARG A  96       9.827  18.000  23.563  1.00  0.210          C  
ATOM   1394  CG  ARG A  96       8.567  18.789  23.193  1.00  0.210          C  
ATOM   1395  CD  ARG A  96       7.449  17.872  22.792  1.00  0.210          C  
ATOM   1396  NE  ARG A  96       6.210  18.602  22.472  1.00  0.210          N  
ATOM   1397  CZ  ARG A  96       5.064  18.038  21.995  1.00  0.210          C  
ATOM   1398  NH1 ARG A  96       5.005  16.747  21.777  1.00  0.210          N  
ATOM   1399  NH2 ARG A  96       4.006  18.796  21.759  1.00  0.210          N  
ATOM   1400  H   ARG A  96      11.182  19.184  21.717  1.00  0.190          H  
ATOM   1401  HA  ARG A  96      10.846  19.634  24.510  1.00  0.180          H  
ATOM   1402 1HB  ARG A  96      10.022  17.310  22.746  1.00  0.260          H  
ATOM   1403 2HB  ARG A  96       9.589  17.398  24.439  1.00  0.260          H  
ATOM   1404 1HG  ARG A  96       8.238  19.354  24.063  1.00  0.260          H  
ATOM   1405 2HG  ARG A  96       8.771  19.476  22.384  1.00  0.260          H  
ATOM   1406 1HD  ARG A  96       7.758  17.320  21.905  1.00  0.260          H  
ATOM   1407 2HD  ARG A  96       7.242  17.174  23.605  1.00  0.260          H  
ATOM   1408  HE  ARG A  96       6.207  19.604  22.631  1.00  0.260          H  
ATOM   1409 1HH1 ARG A  96       5.812  16.184  21.952  1.00  0.260          H  
ATOM   1410 2HH1 ARG A  96       4.133  16.294  21.428  1.00  0.260          H  
ATOM   1411 1HH2 ARG A  96       4.051  19.791  21.924  1.00  0.260          H  
ATOM   1412 2HH2 ARG A  96       3.150  18.384  21.407  1.00  0.260          H  
ATOM   1413  N   THR A  97      12.812  17.111  23.719  1.00  0.130          N  
ATOM   1414  CA  THR A  97      13.793  16.171  24.222  1.00  0.120          C  
ATOM   1415  C   THR A  97      14.911  16.949  24.901  1.00  0.130          C  
ATOM   1416  O   THR A  97      15.331  16.603  26.009  1.00  0.130          O  
ATOM   1417  CB  THR A  97      14.355  15.318  23.076  1.00  0.170          C  
ATOM   1418  OG1 THR A  97      13.284  14.653  22.423  1.00  0.170          O  
ATOM   1419  CG2 THR A  97      15.255  14.249  23.661  1.00  0.170          C  
ATOM   1420  H   THR A  97      12.598  17.115  22.720  1.00  0.160          H  
ATOM   1421  HA  THR A  97      13.330  15.522  24.958  1.00  0.140          H  
ATOM   1422  HB  THR A  97      14.904  15.937  22.366  1.00  0.210          H  
ATOM   1423  HG1 THR A  97      12.754  15.310  21.916  1.00  0.210          H  
ATOM   1424 1HG2 THR A  97      15.635  13.625  22.865  1.00  0.210          H  
ATOM   1425 2HG2 THR A  97      16.087  14.711  24.190  1.00  0.210          H  
ATOM   1426 3HG2 THR A  97      14.686  13.639  24.352  1.00  0.210          H  
ATOM   1427  N   LEU A  98      15.388  18.010  24.243  1.00  0.150          N  
ATOM   1428  CA  LEU A  98      16.427  18.836  24.827  1.00  0.160          C  
ATOM   1429  C   LEU A  98      15.942  19.541  26.085  1.00  0.170          C  
ATOM   1430  O   LEU A  98      16.650  19.582  27.088  1.00  0.180          O  
ATOM   1431  CB  LEU A  98      16.902  19.873  23.810  1.00  0.220          C  
ATOM   1432  CG  LEU A  98      17.700  19.340  22.619  1.00  0.220          C  
ATOM   1433  CD1 LEU A  98      17.861  20.454  21.595  1.00  0.220          C  
ATOM   1434  CD2 LEU A  98      19.068  18.854  23.110  1.00  0.220          C  
ATOM   1435  H   LEU A  98      15.027  18.225  23.307  1.00  0.180          H  
ATOM   1436  HA  LEU A  98      17.248  18.190  25.116  1.00  0.190          H  
ATOM   1437 1HB  LEU A  98      16.021  20.383  23.412  1.00  0.260          H  
ATOM   1438 2HB  LEU A  98      17.518  20.606  24.327  1.00  0.260          H  
ATOM   1439  HG  LEU A  98      17.162  18.515  22.147  1.00  0.260          H  
ATOM   1440 1HD1 LEU A  98      18.418  20.089  20.745  1.00  0.260          H  
ATOM   1441 2HD1 LEU A  98      16.875  20.786  21.260  1.00  0.260          H  
ATOM   1442 3HD1 LEU A  98      18.391  21.291  22.041  1.00  0.260          H  
ATOM   1443 1HD2 LEU A  98      19.627  18.495  22.291  1.00  0.260          H  
ATOM   1444 2HD2 LEU A  98      19.608  19.678  23.580  1.00  0.260          H  
ATOM   1445 3HD2 LEU A  98      18.949  18.058  23.820  1.00  0.260          H  
ATOM   1446  N   SER A  99      14.708  20.028  26.094  1.00  0.170          N  
ATOM   1447  CA  SER A  99      14.202  20.671  27.294  1.00  0.180          C  
ATOM   1448  C   SER A  99      14.207  19.680  28.461  1.00  0.180          C  
ATOM   1449  O   SER A  99      14.647  20.005  29.568  1.00  0.250          O  
ATOM   1450  CB  SER A  99      12.798  21.189  27.052  1.00  0.250          C  
ATOM   1451  OG  SER A  99      12.281  21.823  28.192  1.00  0.250          O  
ATOM   1452  H   SER A  99      14.131  20.013  25.250  1.00  0.200          H  
ATOM   1453  HA  SER A  99      14.853  21.508  27.543  1.00  0.220          H  
ATOM   1454 1HB  SER A  99      12.810  21.884  26.214  1.00  0.300          H  
ATOM   1455 2HB  SER A  99      12.153  20.359  26.773  1.00  0.300          H  
ATOM   1456  HG  SER A  99      11.400  22.112  27.951  1.00  0.300          H  
ATOM   1457  N   ALA A 100      13.713  18.457  28.208  1.00  0.160          N  
ATOM   1458  CA  ALA A 100      13.650  17.400  29.212  1.00  0.160          C  
ATOM   1459  C   ALA A 100      15.010  16.930  29.739  1.00  0.160          C  
ATOM   1460  O   ALA A 100      15.150  16.694  30.943  1.00  0.180          O  
ATOM   1461  CB  ALA A 100      12.933  16.187  28.632  1.00  0.220          C  
ATOM   1462  H   ALA A 100      13.336  18.265  27.277  1.00  0.190          H  
ATOM   1463  HA  ALA A 100      13.081  17.784  30.056  1.00  0.190          H  
ATOM   1464 1HB  ALA A 100      12.851  15.414  29.391  1.00  0.270          H  
ATOM   1465 2HB  ALA A 100      11.941  16.475  28.294  1.00  0.270          H  
ATOM   1466 3HB  ALA A 100      13.502  15.804  27.789  1.00  0.270          H  
ATOM   1467  N   PHE A 101      16.016  16.797  28.860  1.00  0.150          N  
ATOM   1468  CA  PHE A 101      17.285  16.231  29.314  1.00  0.170          C  
ATOM   1469  C   PHE A 101      18.565  17.088  29.210  1.00  0.190          C  
ATOM   1470  O   PHE A 101      19.577  16.766  29.852  1.00  0.200          O  
ATOM   1471  CB  PHE A 101      17.513  14.964  28.522  1.00  0.230          C  
ATOM   1472  CG  PHE A 101      16.374  13.987  28.591  1.00  0.230          C  
ATOM   1473  CD1 PHE A 101      15.663  13.697  27.456  1.00  0.230          C  
ATOM   1474  CD2 PHE A 101      15.997  13.382  29.756  1.00  0.230          C  
ATOM   1475  CE1 PHE A 101      14.641  12.810  27.469  1.00  0.230          C  
ATOM   1476  CE2 PHE A 101      14.953  12.492  29.772  1.00  0.230          C  
ATOM   1477  CZ  PHE A 101      14.283  12.198  28.610  1.00  0.230          C  
ATOM   1478  H   PHE A 101      15.845  16.966  27.866  1.00  0.180          H  
ATOM   1479  HA  PHE A 101      17.163  15.968  30.361  1.00  0.200          H  
ATOM   1480 1HB  PHE A 101      17.691  15.211  27.471  1.00  0.280          H  
ATOM   1481 2HB  PHE A 101      18.384  14.483  28.896  1.00  0.280          H  
ATOM   1482  HD1 PHE A 101      15.940  14.184  26.526  1.00  0.280          H  
ATOM   1483  HD2 PHE A 101      16.523  13.613  30.673  1.00  0.280          H  
ATOM   1484  HE1 PHE A 101      14.130  12.596  26.569  1.00  0.280          H  
ATOM   1485  HE2 PHE A 101      14.663  12.010  30.713  1.00  0.280          H  
ATOM   1486  HZ  PHE A 101      13.461  11.482  28.610  1.00  0.280          H  
ATOM   1487  N   GLY A 102      18.558  18.121  28.365  1.00  0.200          N  
ATOM   1488  CA  GLY A 102      19.704  18.982  28.075  1.00  0.220          C  
ATOM   1489  C   GLY A 102      20.569  18.521  26.893  1.00  0.220          C  
ATOM   1490  O   GLY A 102      21.429  19.271  26.423  1.00  0.260          O  
ATOM   1491  H   GLY A 102      17.698  18.391  27.903  1.00  0.240          H  
ATOM   1492 1HA  GLY A 102      19.330  19.986  27.869  1.00  0.260          H  
ATOM   1493 2HA  GLY A 102      20.324  19.060  28.966  1.00  0.260          H  
ATOM   1494  N   THR A 103      20.339  17.302  26.410  1.00  0.200          N  
ATOM   1495  CA  THR A 103      21.112  16.728  25.314  1.00  0.210          C  
ATOM   1496  C   THR A 103      20.458  15.516  24.703  1.00  0.190          C  
ATOM   1497  O   THR A 103      19.544  14.950  25.289  1.00  0.310          O  
ATOM   1498  CB  THR A 103      22.503  16.301  25.740  1.00  0.290          C  
ATOM   1499  OG1 THR A 103      23.211  15.922  24.562  1.00  0.290          O  
ATOM   1500  CG2 THR A 103      22.430  15.099  26.707  1.00  0.290          C  
ATOM   1501  H   THR A 103      19.606  16.749  26.826  1.00  0.240          H  
ATOM   1502  HA  THR A 103      21.219  17.481  24.535  1.00  0.250          H  
ATOM   1503  HB  THR A 103      23.016  17.136  26.217  1.00  0.350          H  
ATOM   1504  HG1 THR A 103      24.172  15.880  24.769  1.00  0.350          H  
ATOM   1505 1HG2 THR A 103      23.441  14.806  26.984  1.00  0.350          H  
ATOM   1506 2HG2 THR A 103      21.875  15.387  27.600  1.00  0.350          H  
ATOM   1507 3HG2 THR A 103      21.938  14.249  26.237  1.00  0.350          H  
ATOM   1508  N   VAL A 104      20.911  15.136  23.513  1.00  0.140          N  
ATOM   1509  CA  VAL A 104      20.492  13.883  22.887  1.00  0.110          C  
ATOM   1510  C   VAL A 104      21.737  13.083  22.467  1.00  0.120          C  
ATOM   1511  O   VAL A 104      22.550  13.582  21.691  1.00  0.160          O  
ATOM   1512  CB  VAL A 104      19.606  14.146  21.645  1.00  0.170          C  
ATOM   1513  CG1 VAL A 104      19.163  12.793  21.010  1.00  0.170          C  
ATOM   1514  CG2 VAL A 104      18.408  14.979  22.047  1.00  0.170          C  
ATOM   1515  H   VAL A 104      21.655  15.687  23.111  1.00  0.170          H  
ATOM   1516  HA  VAL A 104      19.924  13.294  23.605  1.00  0.130          H  
ATOM   1517  HB  VAL A 104      20.185  14.683  20.893  1.00  0.200          H  
ATOM   1518 1HG1 VAL A 104      18.547  12.981  20.139  1.00  0.200          H  
ATOM   1519 2HG1 VAL A 104      20.032  12.212  20.706  1.00  0.200          H  
ATOM   1520 3HG1 VAL A 104      18.582  12.215  21.736  1.00  0.200          H  
ATOM   1521 1HG2 VAL A 104      17.775  15.169  21.184  1.00  0.200          H  
ATOM   1522 2HG2 VAL A 104      17.866  14.429  22.787  1.00  0.200          H  
ATOM   1523 3HG2 VAL A 104      18.729  15.925  22.463  1.00  0.200          H  
ATOM   1524  N   ASP A 105      21.879  11.844  22.955  1.00  0.100          N  
ATOM   1525  CA  ASP A 105      23.006  10.982  22.596  1.00  0.100          C  
ATOM   1526  C   ASP A 105      22.595  10.049  21.476  1.00  0.080          C  
ATOM   1527  O   ASP A 105      23.382   9.746  20.576  1.00  0.090          O  
ATOM   1528  CB  ASP A 105      23.451  10.124  23.784  1.00  0.140          C  
ATOM   1529  CG  ASP A 105      24.038  10.886  24.949  1.00  0.140          C  
ATOM   1530  OD1 ASP A 105      25.123  11.397  24.846  1.00  0.140          O  
ATOM   1531  OD2 ASP A 105      23.378  10.941  25.962  1.00  0.140          O  
ATOM   1532  H   ASP A 105      21.172  11.464  23.578  1.00  0.120          H  
ATOM   1533  HA  ASP A 105      23.836  11.600  22.255  1.00  0.120          H  
ATOM   1534 1HB  ASP A 105      22.592   9.572  24.148  1.00  0.170          H  
ATOM   1535 2HB  ASP A 105      24.181   9.389  23.439  1.00  0.170          H  
ATOM   1536  N   TYR A 106      21.341   9.605  21.523  1.00  0.080          N  
ATOM   1537  CA  TYR A 106      20.848   8.659  20.546  1.00  0.070          C  
ATOM   1538  C   TYR A 106      19.580   9.097  19.840  1.00  0.070          C  
ATOM   1539  O   TYR A 106      18.632   9.593  20.459  1.00  0.080          O  
ATOM   1540  CB  TYR A 106      20.533   7.311  21.217  1.00  0.100          C  
ATOM   1541  CG  TYR A 106      21.682   6.553  21.766  1.00  0.100          C  
ATOM   1542  CD1 TYR A 106      22.168   6.769  23.044  1.00  0.100          C  
ATOM   1543  CD2 TYR A 106      22.238   5.620  20.984  1.00  0.100          C  
ATOM   1544  CE1 TYR A 106      23.249   6.020  23.487  1.00  0.100          C  
ATOM   1545  CE2 TYR A 106      23.294   4.883  21.410  1.00  0.100          C  
ATOM   1546  CZ  TYR A 106      23.809   5.071  22.645  1.00  0.100          C  
ATOM   1547  OH  TYR A 106      24.883   4.309  23.059  1.00  0.100          O  
ATOM   1548  H   TYR A 106      20.740   9.890  22.294  1.00  0.100          H  
ATOM   1549  HA  TYR A 106      21.615   8.515  19.794  1.00  0.080          H  
ATOM   1550 1HB  TYR A 106      19.864   7.481  22.023  1.00  0.120          H  
ATOM   1551 2HB  TYR A 106      20.015   6.672  20.504  1.00  0.120          H  
ATOM   1552  HD1 TYR A 106      21.709   7.518  23.688  1.00  0.120          H  
ATOM   1553  HD2 TYR A 106      21.840   5.471  19.988  1.00  0.120          H  
ATOM   1554  HE1 TYR A 106      23.653   6.166  24.478  1.00  0.120          H  
ATOM   1555  HE2 TYR A 106      23.736   4.143  20.748  1.00  0.120          H  
ATOM   1556  HH  TYR A 106      25.112   3.653  22.361  1.00  0.120          H  
ATOM   1557  N   LEU A 107      19.555   8.840  18.541  1.00  0.090          N  
ATOM   1558  CA  LEU A 107      18.353   9.001  17.724  1.00  0.120          C  
ATOM   1559  C   LEU A 107      17.888   7.660  17.206  1.00  0.110          C  
ATOM   1560  O   LEU A 107      18.617   6.984  16.475  1.00  0.110          O  
ATOM   1561  CB  LEU A 107      18.576   9.930  16.525  1.00  0.160          C  
ATOM   1562  CG  LEU A 107      17.374  10.003  15.493  1.00  0.160          C  
ATOM   1563  CD1 LEU A 107      16.088  10.565  16.164  1.00  0.160          C  
ATOM   1564  CD2 LEU A 107      17.789  10.869  14.251  1.00  0.160          C  
ATOM   1565  H   LEU A 107      20.437   8.522  18.121  1.00  0.110          H  
ATOM   1566  HA  LEU A 107      17.564   9.414  18.353  1.00  0.140          H  
ATOM   1567 1HB  LEU A 107      18.801  10.920  16.883  1.00  0.190          H  
ATOM   1568 2HB  LEU A 107      19.425   9.560  15.991  1.00  0.190          H  
ATOM   1569  HG  LEU A 107      17.146   8.994  15.146  1.00  0.190          H  
ATOM   1570 1HD1 LEU A 107      15.303  10.570  15.441  1.00  0.190          H  
ATOM   1571 2HD1 LEU A 107      15.779   9.943  17.001  1.00  0.190          H  
ATOM   1572 3HD1 LEU A 107      16.245  11.552  16.513  1.00  0.190          H  
ATOM   1573 1HD2 LEU A 107      16.972  10.872  13.543  1.00  0.190          H  
ATOM   1574 2HD2 LEU A 107      18.014  11.871  14.517  1.00  0.190          H  
ATOM   1575 3HD2 LEU A 107      18.647  10.462  13.776  1.00  0.190          H  
ATOM   1576  N   ILE A 108      16.675   7.267  17.567  1.00  0.120          N  
ATOM   1577  CA  ILE A 108      16.150   5.992  17.127  1.00  0.110          C  
ATOM   1578  C   ILE A 108      15.018   6.211  16.119  1.00  0.090          C  
ATOM   1579  O   ILE A 108      13.848   6.469  16.454  1.00  0.090          O  
ATOM   1580  CB  ILE A 108      15.646   5.191  18.345  1.00  0.160          C  
ATOM   1581  CG1 ILE A 108      16.774   5.090  19.475  1.00  0.160          C  
ATOM   1582  CG2 ILE A 108      15.060   3.824  17.944  1.00  0.160          C  
ATOM   1583  CD1 ILE A 108      18.076   4.449  19.098  1.00  0.160          C  
ATOM   1584  H   ILE A 108      16.106   7.863  18.168  1.00  0.140          H  
ATOM   1585  HA  ILE A 108      16.932   5.432  16.621  1.00  0.130          H  
ATOM   1586  HB  ILE A 108      14.887   5.746  18.774  1.00  0.190          H  
ATOM   1587 1HG1 ILE A 108      16.985   6.102  19.824  1.00  0.190          H  
ATOM   1588 2HG1 ILE A 108      16.369   4.521  20.308  1.00  0.190          H  
ATOM   1589 1HG2 ILE A 108      14.664   3.328  18.828  1.00  0.190          H  
ATOM   1590 2HG2 ILE A 108      14.261   3.980  17.236  1.00  0.190          H  
ATOM   1591 3HG2 ILE A 108      15.808   3.210  17.497  1.00  0.190          H  
ATOM   1592 1HD1 ILE A 108      18.734   4.457  19.964  1.00  0.190          H  
ATOM   1593 2HD1 ILE A 108      17.906   3.432  18.789  1.00  0.190          H  
ATOM   1594 3HD1 ILE A 108      18.549   5.000  18.295  1.00  0.190          H  
ATOM   1595  N   ASN A 109      15.343   6.043  14.854  1.00  0.080          N  
ATOM   1596  CA  ASN A 109      14.387   6.287  13.797  1.00  0.080          C  
ATOM   1597  C   ASN A 109      13.548   5.055  13.527  1.00  0.070          C  
ATOM   1598  O   ASN A 109      13.802   4.301  12.585  1.00  0.070          O  
ATOM   1599  CB  ASN A 109      15.068   6.757  12.550  1.00  0.110          C  
ATOM   1600  CG  ASN A 109      15.620   8.130  12.653  1.00  0.110          C  
ATOM   1601  OD1 ASN A 109      15.027   9.003  13.287  1.00  0.110          O  
ATOM   1602  ND2 ASN A 109      16.737   8.357  12.025  1.00  0.110          N  
ATOM   1603  H   ASN A 109      16.299   5.773  14.607  1.00  0.100          H  
ATOM   1604  HA  ASN A 109      13.702   7.073  14.125  1.00  0.100          H  
ATOM   1605 1HB  ASN A 109      15.877   6.115  12.343  1.00  0.130          H  
ATOM   1606 2HB  ASN A 109      14.385   6.676  11.744  1.00  0.130          H  
ATOM   1607 1HD2 ASN A 109      17.139   9.267  12.060  1.00  0.130          H  
ATOM   1608 2HD2 ASN A 109      17.194   7.625  11.489  1.00  0.130          H  
ATOM   1609  N   ASN A 110      12.590   4.826  14.415  1.00  0.070          N  
ATOM   1610  CA  ASN A 110      11.734   3.642  14.390  1.00  0.070          C  
ATOM   1611  C   ASN A 110      10.340   3.894  13.782  1.00  0.080          C  
ATOM   1612  O   ASN A 110       9.726   2.970  13.242  1.00  0.090          O  
ATOM   1613  CB  ASN A 110      11.678   3.010  15.780  1.00  0.100          C  
ATOM   1614  CG  ASN A 110      10.962   1.704  15.837  1.00  0.100          C  
ATOM   1615  OD1 ASN A 110       9.813   1.614  16.271  1.00  0.100          O  
ATOM   1616  ND2 ASN A 110      11.627   0.672  15.420  1.00  0.100          N  
ATOM   1617  H   ASN A 110      12.537   5.510  15.176  1.00  0.080          H  
ATOM   1618  HA  ASN A 110      12.202   2.915  13.740  1.00  0.080          H  
ATOM   1619 1HB  ASN A 110      12.690   2.827  16.107  1.00  0.120          H  
ATOM   1620 2HB  ASN A 110      11.238   3.683  16.488  1.00  0.120          H  
ATOM   1621 1HD2 ASN A 110      11.207  -0.235  15.432  1.00  0.120          H  
ATOM   1622 2HD2 ASN A 110      12.557   0.784  15.076  1.00  0.120          H  
ATOM   1623  N   ALA A 111       9.817   5.114  13.897  1.00  0.090          N  
ATOM   1624  CA  ALA A 111       8.474   5.398  13.390  1.00  0.100          C  
ATOM   1625  C   ALA A 111       8.431   5.178  11.892  1.00  0.090          C  
ATOM   1626  O   ALA A 111       9.400   5.473  11.194  1.00  0.080          O  
ATOM   1627  CB  ALA A 111       8.049   6.826  13.682  1.00  0.140          C  
ATOM   1628  H   ALA A 111      10.370   5.851  14.329  1.00  0.110          H  
ATOM   1629  HA  ALA A 111       7.778   4.706  13.862  1.00  0.120          H  
ATOM   1630 1HB  ALA A 111       7.047   6.987  13.291  1.00  0.160          H  
ATOM   1631 2HB  ALA A 111       8.048   6.994  14.730  1.00  0.160          H  
ATOM   1632 3HB  ALA A 111       8.742   7.510  13.201  1.00  0.160          H  
ATOM   1633  N   GLY A 112       7.294   4.720  11.382  1.00  0.100          N  
ATOM   1634  CA  GLY A 112       7.166   4.542   9.948  1.00  0.090          C  
ATOM   1635  C   GLY A 112       5.771   4.094   9.557  1.00  0.100          C  
ATOM   1636  O   GLY A 112       4.866   4.034  10.395  1.00  0.140          O  
ATOM   1637  H   GLY A 112       6.522   4.480  11.986  1.00  0.120          H  
ATOM   1638 1HA  GLY A 112       7.406   5.480   9.443  1.00  0.110          H  
ATOM   1639 2HA  GLY A 112       7.893   3.807   9.611  1.00  0.110          H  
ATOM   1640  N   ILE A 113       5.603   3.819   8.273  1.00  0.090          N  
ATOM   1641  CA  ILE A 113       4.311   3.442   7.711  1.00  0.100          C  
ATOM   1642  C   ILE A 113       4.419   2.241   6.749  1.00  0.090          C  
ATOM   1643  O   ILE A 113       5.371   2.128   5.973  1.00  0.090          O  
ATOM   1644  CB  ILE A 113       3.689   4.694   7.029  1.00  0.140          C  
ATOM   1645  CG1 ILE A 113       2.233   4.445   6.581  1.00  0.140          C  
ATOM   1646  CG2 ILE A 113       4.544   5.118   5.839  1.00  0.140          C  
ATOM   1647  CD1 ILE A 113       1.459   5.711   6.225  1.00  0.140          C  
ATOM   1648  H   ILE A 113       6.432   3.892   7.686  1.00  0.110          H  
ATOM   1649  HA  ILE A 113       3.657   3.150   8.532  1.00  0.120          H  
ATOM   1650  HB  ILE A 113       3.670   5.510   7.753  1.00  0.160          H  
ATOM   1651 1HG1 ILE A 113       2.228   3.831   5.716  1.00  0.160          H  
ATOM   1652 2HG1 ILE A 113       1.699   3.938   7.385  1.00  0.160          H  
ATOM   1653 1HG2 ILE A 113       4.131   6.009   5.400  1.00  0.160          H  
ATOM   1654 2HG2 ILE A 113       5.551   5.323   6.174  1.00  0.160          H  
ATOM   1655 3HG2 ILE A 113       4.569   4.332   5.091  1.00  0.160          H  
ATOM   1656 1HD1 ILE A 113       0.445   5.440   5.927  1.00  0.160          H  
ATOM   1657 2HD1 ILE A 113       1.415   6.371   7.096  1.00  0.160          H  
ATOM   1658 3HD1 ILE A 113       1.932   6.240   5.403  1.00  0.160          H  
ATOM   1659  N   ALA A 114       3.404   1.361   6.770  1.00  0.090          N  
ATOM   1660  CA  ALA A 114       3.339   0.196   5.869  1.00  0.090          C  
ATOM   1661  C   ALA A 114       3.322   0.593   4.393  1.00  0.100          C  
ATOM   1662  O   ALA A 114       3.771  -0.168   3.532  1.00  0.110          O  
ATOM   1663  CB  ALA A 114       2.109  -0.642   6.166  1.00  0.130          C  
ATOM   1664  H   ALA A 114       2.660   1.504   7.439  1.00  0.110          H  
ATOM   1665  HA  ALA A 114       4.229  -0.407   6.045  1.00  0.110          H  
ATOM   1666 1HB  ALA A 114       2.094  -1.518   5.511  1.00  0.150          H  
ATOM   1667 2HB  ALA A 114       2.127  -0.967   7.204  1.00  0.150          H  
ATOM   1668 3HB  ALA A 114       1.212  -0.049   5.986  1.00  0.150          H  
ATOM   1669  N   GLY A 115       2.744   1.746   4.101  1.00  0.110          N  
ATOM   1670  CA  GLY A 115       2.658   2.266   2.753  1.00  0.120          C  
ATOM   1671  C   GLY A 115       1.358   1.925   2.055  1.00  0.110          C  
ATOM   1672  O   GLY A 115       0.343   1.622   2.690  1.00  0.130          O  
ATOM   1673  H   GLY A 115       2.339   2.293   4.840  1.00  0.130          H  
ATOM   1674 1HA  GLY A 115       2.754   3.347   2.801  1.00  0.140          H  
ATOM   1675 2HA  GLY A 115       3.499   1.905   2.160  1.00  0.140          H  
ATOM   1676  N   VAL A 116       1.382   2.079   0.739  1.00  0.110          N  
ATOM   1677  CA  VAL A 116       0.214   1.932  -0.118  1.00  0.130          C  
ATOM   1678  C   VAL A 116      -0.328   0.504  -0.202  1.00  0.120          C  
ATOM   1679  O   VAL A 116      -1.541   0.314  -0.251  1.00  0.160          O  
ATOM   1680  CB  VAL A 116       0.508   2.475  -1.525  1.00  0.170          C  
ATOM   1681  CG1 VAL A 116      -0.642   2.159  -2.430  1.00  0.170          C  
ATOM   1682  CG2 VAL A 116       0.733   3.963  -1.447  1.00  0.170          C  
ATOM   1683  H   VAL A 116       2.293   2.323   0.319  1.00  0.130          H  
ATOM   1684  HA  VAL A 116      -0.575   2.553   0.305  1.00  0.160          H  
ATOM   1685  HB  VAL A 116       1.397   1.997  -1.921  1.00  0.210          H  
ATOM   1686 1HG1 VAL A 116      -0.473   2.510  -3.404  1.00  0.210          H  
ATOM   1687 2HG1 VAL A 116      -0.757   1.115  -2.471  1.00  0.210          H  
ATOM   1688 3HG1 VAL A 116      -1.554   2.614  -2.042  1.00  0.210          H  
ATOM   1689 1HG2 VAL A 116       0.947   4.360  -2.430  1.00  0.210          H  
ATOM   1690 2HG2 VAL A 116      -0.159   4.437  -1.047  1.00  0.210          H  
ATOM   1691 3HG2 VAL A 116       1.581   4.172  -0.788  1.00  0.210          H  
ATOM   1692  N   GLU A 117       0.573  -0.478  -0.298  1.00  0.120          N  
ATOM   1693  CA  GLU A 117       0.233  -1.891  -0.478  1.00  0.150          C  
ATOM   1694  C   GLU A 117      -0.488  -2.162  -1.805  1.00  0.170          C  
ATOM   1695  O   GLU A 117      -1.504  -2.846  -1.834  1.00  0.290          O  
ATOM   1696  CB  GLU A 117      -0.630  -2.409   0.691  1.00  0.200          C  
ATOM   1697  CG  GLU A 117       0.020  -2.352   2.085  1.00  0.200          C  
ATOM   1698  CD  GLU A 117      -0.861  -2.994   3.143  1.00  0.200          C  
ATOM   1699  OE1 GLU A 117      -2.012  -3.215   2.851  1.00  0.200          O  
ATOM   1700  OE2 GLU A 117      -0.387  -3.268   4.223  1.00  0.200          O  
ATOM   1701  H   GLU A 117       1.551  -0.238  -0.224  1.00  0.140          H  
ATOM   1702  HA  GLU A 117       1.158  -2.458  -0.485  1.00  0.180          H  
ATOM   1703 1HB  GLU A 117      -1.571  -1.875   0.737  1.00  0.240          H  
ATOM   1704 2HB  GLU A 117      -0.877  -3.439   0.510  1.00  0.240          H  
ATOM   1705 1HG  GLU A 117       0.977  -2.866   2.055  1.00  0.240          H  
ATOM   1706 2HG  GLU A 117       0.205  -1.308   2.351  1.00  0.240          H  
ATOM   1707  N   GLU A 118       0.047  -1.598  -2.893  1.00  0.120          N  
ATOM   1708  CA  GLU A 118      -0.478  -1.753  -4.256  1.00  0.130          C  
ATOM   1709  C   GLU A 118       0.682  -1.921  -5.233  1.00  0.120          C  
ATOM   1710  O   GLU A 118       1.802  -1.520  -4.928  1.00  0.150          O  
ATOM   1711  CB  GLU A 118      -1.309  -0.545  -4.708  1.00  0.180          C  
ATOM   1712  CG  GLU A 118      -2.614  -0.235  -3.923  1.00  0.180          C  
ATOM   1713  CD  GLU A 118      -3.736  -1.155  -4.161  1.00  0.180          C  
ATOM   1714  OE1 GLU A 118      -3.653  -2.012  -5.020  1.00  0.180          O  
ATOM   1715  OE2 GLU A 118      -4.762  -0.983  -3.515  1.00  0.180          O  
ATOM   1716  H   GLU A 118       0.891  -1.061  -2.758  1.00  0.140          H  
ATOM   1717  HA  GLU A 118      -1.101  -2.648  -4.297  1.00  0.160          H  
ATOM   1718 1HB  GLU A 118      -0.683   0.338  -4.697  1.00  0.210          H  
ATOM   1719 2HB  GLU A 118      -1.598  -0.694  -5.743  1.00  0.210          H  
ATOM   1720 1HG  GLU A 118      -2.412  -0.275  -2.859  1.00  0.210          H  
ATOM   1721 2HG  GLU A 118      -2.929   0.779  -4.163  1.00  0.210          H  
ATOM   1722  N   MET A 119       0.402  -2.502  -6.397  1.00  0.120          N  
ATOM   1723  CA  MET A 119       1.366  -2.665  -7.486  1.00  0.120          C  
ATOM   1724  C   MET A 119       1.679  -1.262  -8.005  1.00  0.130          C  
ATOM   1725  O   MET A 119       0.800  -0.400  -7.981  1.00  0.150          O  
ATOM   1726  CB  MET A 119       0.770  -3.580  -8.575  1.00  0.170          C  
ATOM   1727  CG  MET A 119       1.754  -3.995  -9.666  1.00  0.170          C  
ATOM   1728  SD  MET A 119       1.110  -5.172 -10.903  1.00  0.170          S  
ATOM   1729  CE  MET A 119       1.259  -6.742 -10.051  1.00  0.170          C  
ATOM   1730  H   MET A 119      -0.539  -2.835  -6.557  1.00  0.140          H  
ATOM   1731  HA  MET A 119       2.288  -3.105  -7.106  1.00  0.140          H  
ATOM   1732 1HB  MET A 119       0.362  -4.471  -8.122  1.00  0.200          H  
ATOM   1733 2HB  MET A 119      -0.063  -3.061  -9.063  1.00  0.200          H  
ATOM   1734 1HG  MET A 119       2.181  -3.145 -10.171  1.00  0.200          H  
ATOM   1735 2HG  MET A 119       2.542  -4.497  -9.148  1.00  0.200          H  
ATOM   1736 1HE  MET A 119       0.905  -7.541 -10.705  1.00  0.200          H  
ATOM   1737 2HE  MET A 119       2.308  -6.920  -9.802  1.00  0.200          H  
ATOM   1738 3HE  MET A 119       0.665  -6.725  -9.137  1.00  0.200          H  
ATOM   1739  N   VAL A 120       2.890  -1.012  -8.496  1.00  0.120          N  
ATOM   1740  CA  VAL A 120       3.246   0.335  -8.967  1.00  0.150          C  
ATOM   1741  C   VAL A 120       2.285   0.938  -9.982  1.00  0.130          C  
ATOM   1742  O   VAL A 120       2.027   2.133  -9.936  1.00  0.200          O  
ATOM   1743  CB  VAL A 120       4.665   0.322  -9.520  1.00  0.200          C  
ATOM   1744  CG1 VAL A 120       4.999   1.620 -10.306  1.00  0.200          C  
ATOM   1745  CG2 VAL A 120       5.618   0.185  -8.327  1.00  0.200          C  
ATOM   1746  H   VAL A 120       3.586  -1.775  -8.526  1.00  0.140          H  
ATOM   1747  HA  VAL A 120       3.256   0.984  -8.091  1.00  0.180          H  
ATOM   1748  HB  VAL A 120       4.765  -0.519 -10.178  1.00  0.240          H  
ATOM   1749 1HG1 VAL A 120       6.010   1.583 -10.676  1.00  0.240          H  
ATOM   1750 2HG1 VAL A 120       4.339   1.708 -11.135  1.00  0.240          H  
ATOM   1751 3HG1 VAL A 120       4.888   2.462  -9.690  1.00  0.240          H  
ATOM   1752 1HG2 VAL A 120       6.644   0.142  -8.668  1.00  0.240          H  
ATOM   1753 2HG2 VAL A 120       5.490   1.038  -7.664  1.00  0.240          H  
ATOM   1754 3HG2 VAL A 120       5.384  -0.735  -7.786  1.00  0.240          H  
ATOM   1755  N   ILE A 121       1.807   0.148 -10.925  1.00  0.140          N  
ATOM   1756  CA  ILE A 121       0.856   0.625 -11.934  1.00  0.140          C  
ATOM   1757  C   ILE A 121      -0.517   1.051 -11.358  1.00  0.150          C  
ATOM   1758  O   ILE A 121      -1.313   1.687 -12.052  1.00  0.170          O  
ATOM   1759  CB  ILE A 121       0.727  -0.426 -13.062  1.00  0.200          C  
ATOM   1760  CG1 ILE A 121       0.194  -1.788 -12.485  1.00  0.200          C  
ATOM   1761  CG2 ILE A 121       2.081  -0.572 -13.767  1.00  0.200          C  
ATOM   1762  CD1 ILE A 121      -0.146  -2.866 -13.509  1.00  0.200          C  
ATOM   1763  H   ILE A 121       2.101  -0.815 -10.917  1.00  0.170          H  
ATOM   1764  HA  ILE A 121       1.291   1.512 -12.398  1.00  0.170          H  
ATOM   1765  HB  ILE A 121      -0.008  -0.076 -13.780  1.00  0.240          H  
ATOM   1766 1HG1 ILE A 121       0.943  -2.187 -11.838  1.00  0.240          H  
ATOM   1767 2HG1 ILE A 121      -0.710  -1.603 -11.897  1.00  0.240          H  
ATOM   1768 1HG2 ILE A 121       2.006  -1.277 -14.593  1.00  0.240          H  
ATOM   1769 2HG2 ILE A 121       2.373   0.406 -14.159  1.00  0.240          H  
ATOM   1770 3HG2 ILE A 121       2.835  -0.918 -13.064  1.00  0.240          H  
ATOM   1771 1HD1 ILE A 121      -0.482  -3.749 -12.988  1.00  0.240          H  
ATOM   1772 2HD1 ILE A 121      -0.930  -2.524 -14.147  1.00  0.240          H  
ATOM   1773 3HD1 ILE A 121       0.726  -3.122 -14.103  1.00  0.240          H  
ATOM   1774  N   ASP A 122      -0.823   0.630 -10.123  1.00  0.150          N  
ATOM   1775  CA  ASP A 122      -2.068   0.977  -9.443  1.00  0.180          C  
ATOM   1776  C   ASP A 122      -1.829   2.066  -8.381  1.00  0.250          C  
ATOM   1777  O   ASP A 122      -2.709   2.882  -8.092  1.00  0.590          O  
ATOM   1778  CB  ASP A 122      -2.670  -0.264  -8.789  1.00  0.240          C  
ATOM   1779  CG  ASP A 122      -2.978  -1.373  -9.803  1.00  0.240          C  
ATOM   1780  OD1 ASP A 122      -3.631  -1.141 -10.801  1.00  0.240          O  
ATOM   1781  OD2 ASP A 122      -2.560  -2.478  -9.527  1.00  0.240          O  
ATOM   1782  H   ASP A 122      -0.129   0.104  -9.603  1.00  0.180          H  
ATOM   1783  HA  ASP A 122      -2.771   1.364 -10.179  1.00  0.220          H  
ATOM   1784 1HB  ASP A 122      -1.960  -0.653  -8.059  1.00  0.290          H  
ATOM   1785 2HB  ASP A 122      -3.582   0.002  -8.251  1.00  0.290          H  
ATOM   1786  N   MET A 123      -0.629   2.055  -7.794  1.00  0.150          N  
ATOM   1787  CA  MET A 123      -0.212   2.940  -6.712  1.00  0.120          C  
ATOM   1788  C   MET A 123      -0.270   4.428  -7.108  1.00  0.170          C  
ATOM   1789  O   MET A 123       0.312   4.796  -8.127  1.00  0.350          O  
ATOM   1790  CB  MET A 123       1.240   2.583  -6.372  1.00  0.180          C  
ATOM   1791  CG  MET A 123       1.874   3.310  -5.200  1.00  0.180          C  
ATOM   1792  SD  MET A 123       3.577   2.810  -4.876  1.00  0.180          S  
ATOM   1793  CE  MET A 123       3.466   1.128  -4.332  1.00  0.180          C  
ATOM   1794  H   MET A 123       0.015   1.316  -8.073  1.00  0.180          H  
ATOM   1795  HA  MET A 123      -0.847   2.724  -5.867  1.00  0.140          H  
ATOM   1796 1HB  MET A 123       1.287   1.515  -6.181  1.00  0.220          H  
ATOM   1797 2HB  MET A 123       1.855   2.777  -7.249  1.00  0.220          H  
ATOM   1798 1HG  MET A 123       1.861   4.388  -5.376  1.00  0.220          H  
ATOM   1799 2HG  MET A 123       1.329   3.118  -4.334  1.00  0.220          H  
ATOM   1800 1HE  MET A 123       4.449   0.760  -4.095  1.00  0.220          H  
ATOM   1801 2HE  MET A 123       2.842   1.061  -3.450  1.00  0.220          H  
ATOM   1802 3HE  MET A 123       3.046   0.521  -5.123  1.00  0.220          H  
ATOM   1803  N   PRO A 124      -0.936   5.305  -6.327  1.00  0.140          N  
ATOM   1804  CA  PRO A 124      -1.039   6.736  -6.549  1.00  0.180          C  
ATOM   1805  C   PRO A 124       0.267   7.424  -6.191  1.00  0.140          C  
ATOM   1806  O   PRO A 124       1.011   6.927  -5.334  1.00  0.110          O  
ATOM   1807  CB  PRO A 124      -2.195   7.136  -5.627  1.00  0.270          C  
ATOM   1808  CG  PRO A 124      -2.148   6.136  -4.504  1.00  0.270          C  
ATOM   1809  CD  PRO A 124      -1.662   4.844  -5.132  1.00  0.270          C  
ATOM   1810  HA  PRO A 124      -1.297   6.920  -7.603  1.00  0.220          H  
ATOM   1811 1HB  PRO A 124      -2.065   8.181  -5.289  1.00  0.320          H  
ATOM   1812 2HB  PRO A 124      -3.144   7.102  -6.183  1.00  0.320          H  
ATOM   1813 1HG  PRO A 124      -1.496   6.488  -3.726  1.00  0.320          H  
ATOM   1814 2HG  PRO A 124      -3.146   6.031  -4.051  1.00  0.320          H  
ATOM   1815 1HD  PRO A 124      -0.973   4.391  -4.430  1.00  0.320          H  
ATOM   1816 2HD  PRO A 124      -2.511   4.186  -5.404  1.00  0.320          H  
ATOM   1817  N   VAL A 125       0.490   8.597  -6.773  1.00  0.150          N  
ATOM   1818  CA  VAL A 125       1.654   9.415  -6.464  1.00  0.130          C  
ATOM   1819  C   VAL A 125       1.605   9.941  -5.046  1.00  0.110          C  
ATOM   1820  O   VAL A 125       2.631   9.971  -4.368  1.00  0.120          O  
ATOM   1821  CB  VAL A 125       1.814  10.563  -7.475  1.00  0.190          C  
ATOM   1822  CG1 VAL A 125       2.958  11.519  -7.038  1.00  0.190          C  
ATOM   1823  CG2 VAL A 125       2.113   9.960  -8.845  1.00  0.190          C  
ATOM   1824  H   VAL A 125      -0.179   8.940  -7.453  1.00  0.180          H  
ATOM   1825  HA  VAL A 125       2.535   8.790  -6.542  1.00  0.160          H  
ATOM   1826  HB  VAL A 125       0.887  11.144  -7.517  1.00  0.230          H  
ATOM   1827 1HG1 VAL A 125       3.056  12.322  -7.766  1.00  0.230          H  
ATOM   1828 2HG1 VAL A 125       2.736  11.953  -6.067  1.00  0.230          H  
ATOM   1829 3HG1 VAL A 125       3.898  10.966  -6.978  1.00  0.230          H  
ATOM   1830 1HG2 VAL A 125       2.220  10.754  -9.589  1.00  0.230          H  
ATOM   1831 2HG2 VAL A 125       3.027   9.395  -8.793  1.00  0.230          H  
ATOM   1832 3HG2 VAL A 125       1.303   9.299  -9.153  1.00  0.230          H  
ATOM   1833  N   GLU A 126       0.443  10.420  -4.616  1.00  0.120          N  
ATOM   1834  CA  GLU A 126       0.297  10.958  -3.272  1.00  0.140          C  
ATOM   1835  C   GLU A 126       0.607   9.880  -2.234  1.00  0.120          C  
ATOM   1836  O   GLU A 126       1.210  10.164  -1.196  1.00  0.120          O  
ATOM   1837  CB  GLU A 126      -1.123  11.491  -3.096  1.00  0.190          C  
ATOM   1838  CG  GLU A 126      -1.446  12.690  -4.002  1.00  0.190          C  
ATOM   1839  CD  GLU A 126      -1.798  12.279  -5.424  1.00  0.190          C  
ATOM   1840  OE1 GLU A 126      -1.862  11.089  -5.676  1.00  0.190          O  
ATOM   1841  OE2 GLU A 126      -1.978  13.136  -6.248  1.00  0.190          O  
ATOM   1842  H   GLU A 126      -0.369  10.408  -5.237  1.00  0.140          H  
ATOM   1843  HA  GLU A 126       1.003  11.777  -3.145  1.00  0.170          H  
ATOM   1844 1HB  GLU A 126      -1.840  10.698  -3.304  1.00  0.230          H  
ATOM   1845 2HB  GLU A 126      -1.268  11.801  -2.061  1.00  0.230          H  
ATOM   1846 1HG  GLU A 126      -2.282  13.242  -3.575  1.00  0.230          H  
ATOM   1847 2HG  GLU A 126      -0.581  13.352  -4.026  1.00  0.230          H  
ATOM   1848  N   GLY A 127       0.202   8.645  -2.534  1.00  0.120          N  
ATOM   1849  CA  GLY A 127       0.456   7.486  -1.689  1.00  0.120          C  
ATOM   1850  C   GLY A 127       1.956   7.279  -1.567  1.00  0.100          C  
ATOM   1851  O   GLY A 127       2.495   7.188  -0.458  1.00  0.100          O  
ATOM   1852  H   GLY A 127      -0.315   8.526  -3.393  1.00  0.140          H  
ATOM   1853 1HA  GLY A 127       0.015   7.635  -0.705  1.00  0.140          H  
ATOM   1854 2HA  GLY A 127      -0.000   6.609  -2.128  1.00  0.140          H  
ATOM   1855  N   TRP A 128       2.628   7.198  -2.726  1.00  0.090          N  
ATOM   1856  CA  TRP A 128       4.076   7.032  -2.786  1.00  0.090          C  
ATOM   1857  C   TRP A 128       4.759   8.099  -1.940  1.00  0.100          C  
ATOM   1858  O   TRP A 128       5.620   7.779  -1.113  1.00  0.100          O  
ATOM   1859  CB  TRP A 128       4.566   7.121  -4.238  1.00  0.130          C  
ATOM   1860  CG  TRP A 128       6.065   7.160  -4.408  1.00  0.130          C  
ATOM   1861  CD1 TRP A 128       6.800   8.291  -4.346  1.00  0.130          C  
ATOM   1862  CD2 TRP A 128       7.010   6.097  -4.711  1.00  0.130          C  
ATOM   1863  NE1 TRP A 128       8.104   8.028  -4.567  1.00  0.130          N  
ATOM   1864  CE2 TRP A 128       8.264   6.697  -4.800  1.00  0.130          C  
ATOM   1865  CE3 TRP A 128       6.896   4.723  -4.920  1.00  0.130          C  
ATOM   1866  CZ2 TRP A 128       9.405   5.975  -5.088  1.00  0.130          C  
ATOM   1867  CZ3 TRP A 128       8.036   3.991  -5.213  1.00  0.130          C  
ATOM   1868  CH2 TRP A 128       9.259   4.604  -5.294  1.00  0.130          C  
ATOM   1869  H   TRP A 128       2.101   7.255  -3.605  1.00  0.110          H  
ATOM   1870  HA  TRP A 128       4.331   6.052  -2.386  1.00  0.110          H  
ATOM   1871 1HB  TRP A 128       4.181   6.267  -4.795  1.00  0.150          H  
ATOM   1872 2HB  TRP A 128       4.159   8.008  -4.704  1.00  0.150          H  
ATOM   1873  HD1 TRP A 128       6.405   9.286  -4.149  1.00  0.150          H  
ATOM   1874  HE1 TRP A 128       8.826   8.760  -4.565  1.00  0.150          H  
ATOM   1875  HE3 TRP A 128       5.942   4.245  -4.864  1.00  0.150          H  
ATOM   1876  HZ2 TRP A 128      10.383   6.448  -5.159  1.00  0.150          H  
ATOM   1877  HZ3 TRP A 128       7.933   2.922  -5.376  1.00  0.150          H  
ATOM   1878  HH2 TRP A 128      10.133   4.012  -5.528  1.00  0.150          H  
ATOM   1879  N   ARG A 129       4.397   9.372  -2.166  1.00  0.120          N  
ATOM   1880  CA  ARG A 129       4.978  10.474  -1.420  1.00  0.150          C  
ATOM   1881  C   ARG A 129       4.745  10.359   0.073  1.00  0.160          C  
ATOM   1882  O   ARG A 129       5.675  10.507   0.856  1.00  0.180          O  
ATOM   1883  CB  ARG A 129       4.413  11.794  -1.892  1.00  0.200          C  
ATOM   1884  CG  ARG A 129       4.905  12.260  -3.220  1.00  0.200          C  
ATOM   1885  CD  ARG A 129       4.179  13.456  -3.658  1.00  0.200          C  
ATOM   1886  NE  ARG A 129       4.798  14.058  -4.817  1.00  0.200          N  
ATOM   1887  CZ  ARG A 129       4.220  14.882  -5.700  1.00  0.200          C  
ATOM   1888  NH1 ARG A 129       2.939  15.196  -5.631  1.00  0.200          N  
ATOM   1889  NH2 ARG A 129       4.990  15.377  -6.637  1.00  0.200          N  
ATOM   1890  H   ARG A 129       3.691   9.567  -2.882  1.00  0.140          H  
ATOM   1891  HA  ARG A 129       6.050  10.478  -1.611  1.00  0.180          H  
ATOM   1892 1HB  ARG A 129       3.329  11.712  -1.959  1.00  0.240          H  
ATOM   1893 2HB  ARG A 129       4.640  12.569  -1.161  1.00  0.240          H  
ATOM   1894 1HG  ARG A 129       5.967  12.505  -3.156  1.00  0.240          H  
ATOM   1895 2HG  ARG A 129       4.760  11.476  -3.964  1.00  0.240          H  
ATOM   1896 1HD  ARG A 129       3.161  13.170  -3.914  1.00  0.240          H  
ATOM   1897 2HD  ARG A 129       4.165  14.191  -2.855  1.00  0.240          H  
ATOM   1898  HE  ARG A 129       5.807  13.895  -4.960  1.00  0.240          H  
ATOM   1899 1HH1 ARG A 129       2.362  14.812  -4.899  1.00  0.240          H  
ATOM   1900 2HH1 ARG A 129       2.533  15.825  -6.309  1.00  0.240          H  
ATOM   1901 1HH2 ARG A 129       5.989  15.122  -6.602  1.00  0.240          H  
ATOM   1902 2HH2 ARG A 129       4.627  16.014  -7.326  1.00  0.240          H  
ATOM   1903  N   HIS A 130       3.543   9.996   0.503  1.00  0.170          N  
ATOM   1904  CA  HIS A 130       3.303   9.875   1.933  1.00  0.180          C  
ATOM   1905  C   HIS A 130       4.283   8.874   2.538  1.00  0.150          C  
ATOM   1906  O   HIS A 130       4.900   9.156   3.574  1.00  0.170          O  
ATOM   1907  CB  HIS A 130       1.857   9.437   2.212  1.00  0.250          C  
ATOM   1908  CG  HIS A 130       1.473   9.331   3.688  1.00  0.250          C  
ATOM   1909  ND1 HIS A 130       0.256   8.818   4.093  1.00  0.250          N  
ATOM   1910  CD2 HIS A 130       2.126   9.684   4.832  1.00  0.250          C  
ATOM   1911  CE1 HIS A 130       0.181   8.854   5.411  1.00  0.250          C  
ATOM   1912  NE2 HIS A 130       1.301   9.371   5.882  1.00  0.250          N  
ATOM   1913  H   HIS A 130       2.764   9.879  -0.155  1.00  0.200          H  
ATOM   1914  HA  HIS A 130       3.464  10.837   2.414  1.00  0.220          H  
ATOM   1915 1HB  HIS A 130       1.175  10.137   1.729  1.00  0.300          H  
ATOM   1916 2HB  HIS A 130       1.689   8.464   1.749  1.00  0.300          H  
ATOM   1917  HD1 HIS A 130      -0.511   8.578   3.494  1.00  0.300          H  
ATOM   1918  HD2 HIS A 130       3.098  10.132   5.031  1.00  0.300          H  
ATOM   1919  HE1 HIS A 130      -0.706   8.486   5.925  1.00  0.300          H  
ATOM   1920  N   THR A 131       4.429   7.708   1.897  1.00  0.120          N  
ATOM   1921  CA  THR A 131       5.323   6.669   2.386  1.00  0.120          C  
ATOM   1922  C   THR A 131       6.763   7.158   2.408  1.00  0.110          C  
ATOM   1923  O   THR A 131       7.486   6.927   3.380  1.00  0.140          O  
ATOM   1924  CB  THR A 131       5.256   5.426   1.493  1.00  0.170          C  
ATOM   1925  OG1 THR A 131       3.937   4.926   1.472  1.00  0.170          O  
ATOM   1926  CG2 THR A 131       6.170   4.315   2.048  1.00  0.170          C  
ATOM   1927  H   THR A 131       3.872   7.524   1.050  1.00  0.140          H  
ATOM   1928  HA  THR A 131       5.031   6.405   3.390  1.00  0.140          H  
ATOM   1929  HB  THR A 131       5.552   5.695   0.486  1.00  0.200          H  
ATOM   1930  HG1 THR A 131       3.880   4.273   0.744  1.00  0.200          H  
ATOM   1931 1HG2 THR A 131       6.092   3.447   1.417  1.00  0.200          H  
ATOM   1932 2HG2 THR A 131       7.208   4.645   2.075  1.00  0.200          H  
ATOM   1933 3HG2 THR A 131       5.843   4.057   3.046  1.00  0.200          H  
ATOM   1934  N   LEU A 132       7.186   7.806   1.319  1.00  0.090          N  
ATOM   1935  CA  LEU A 132       8.541   8.314   1.152  1.00  0.150          C  
ATOM   1936  C   LEU A 132       8.878   9.305   2.246  1.00  0.110          C  
ATOM   1937  O   LEU A 132       9.948   9.236   2.870  1.00  0.110          O  
ATOM   1938  CB  LEU A 132       8.643   9.018  -0.214  1.00  0.190          C  
ATOM   1939  CG  LEU A 132       9.977   9.689  -0.628  1.00  0.190          C  
ATOM   1940  CD1 LEU A 132      11.098   8.645  -0.754  1.00  0.190          C  
ATOM   1941  CD2 LEU A 132       9.723  10.447  -1.953  1.00  0.190          C  
ATOM   1942  H   LEU A 132       6.533   7.925   0.539  1.00  0.110          H  
ATOM   1943  HA  LEU A 132       9.230   7.476   1.199  1.00  0.180          H  
ATOM   1944 1HB  LEU A 132       8.381   8.292  -0.988  1.00  0.220          H  
ATOM   1945 2HB  LEU A 132       7.892   9.795  -0.233  1.00  0.220          H  
ATOM   1946  HG  LEU A 132      10.279  10.395   0.135  1.00  0.220          H  
ATOM   1947 1HD1 LEU A 132      12.021   9.142  -1.042  1.00  0.220          H  
ATOM   1948 2HD1 LEU A 132      11.248   8.142   0.201  1.00  0.220          H  
ATOM   1949 3HD1 LEU A 132      10.830   7.910  -1.514  1.00  0.220          H  
ATOM   1950 1HD2 LEU A 132      10.607  10.958  -2.281  1.00  0.220          H  
ATOM   1951 2HD2 LEU A 132       9.416   9.743  -2.719  1.00  0.220          H  
ATOM   1952 3HD2 LEU A 132       8.929  11.186  -1.804  1.00  0.220          H  
ATOM   1953  N   PHE A 133       7.960  10.220   2.511  1.00  0.110          N  
ATOM   1954  CA  PHE A 133       8.218  11.188   3.536  1.00  0.120          C  
ATOM   1955  C   PHE A 133       8.193  10.575   4.927  1.00  0.130          C  
ATOM   1956  O   PHE A 133       9.116  10.781   5.715  1.00  0.160          O  
ATOM   1957  CB  PHE A 133       7.237  12.355   3.430  1.00  0.160          C  
ATOM   1958  CG  PHE A 133       7.627  13.425   2.405  1.00  0.160          C  
ATOM   1959  CD1 PHE A 133       7.339  13.298   1.043  1.00  0.160          C  
ATOM   1960  CD2 PHE A 133       8.259  14.593   2.828  1.00  0.160          C  
ATOM   1961  CE1 PHE A 133       7.681  14.287   0.144  1.00  0.160          C  
ATOM   1962  CE2 PHE A 133       8.592  15.582   1.929  1.00  0.160          C  
ATOM   1963  CZ  PHE A 133       8.302  15.426   0.585  1.00  0.160          C  
ATOM   1964  H   PHE A 133       7.096  10.255   1.967  1.00  0.130          H  
ATOM   1965  HA  PHE A 133       9.192  11.567   3.347  1.00  0.140          H  
ATOM   1966 1HB  PHE A 133       6.255  11.963   3.153  1.00  0.200          H  
ATOM   1967 2HB  PHE A 133       7.136  12.833   4.405  1.00  0.200          H  
ATOM   1968  HD1 PHE A 133       6.854  12.419   0.682  1.00  0.200          H  
ATOM   1969  HD2 PHE A 133       8.487  14.732   3.896  1.00  0.200          H  
ATOM   1970  HE1 PHE A 133       7.455  14.165  -0.919  1.00  0.200          H  
ATOM   1971  HE2 PHE A 133       9.084  16.490   2.286  1.00  0.200          H  
ATOM   1972  HZ  PHE A 133       8.563  16.205  -0.127  1.00  0.200          H  
ATOM   1973  N   ALA A 134       7.170   9.781   5.236  1.00  0.100          N  
ATOM   1974  CA  ALA A 134       7.066   9.174   6.559  1.00  0.110          C  
ATOM   1975  C   ALA A 134       8.236   8.234   6.885  1.00  0.100          C  
ATOM   1976  O   ALA A 134       8.725   8.216   8.017  1.00  0.130          O  
ATOM   1977  CB  ALA A 134       5.761   8.410   6.644  1.00  0.150          C  
ATOM   1978  H   ALA A 134       6.427   9.616   4.552  1.00  0.120          H  
ATOM   1979  HA  ALA A 134       7.071   9.976   7.297  1.00  0.130          H  
ATOM   1980 1HB  ALA A 134       5.641   7.958   7.621  1.00  0.180          H  
ATOM   1981 2HB  ALA A 134       4.929   9.081   6.447  1.00  0.180          H  
ATOM   1982 3HB  ALA A 134       5.786   7.641   5.890  1.00  0.180          H  
ATOM   1983  N   ASN A 135       8.704   7.457   5.902  1.00  0.090          N  
ATOM   1984  CA  ASN A 135       9.775   6.500   6.137  1.00  0.090          C  
ATOM   1985  C   ASN A 135      11.209   6.973   5.841  1.00  0.110          C  
ATOM   1986  O   ASN A 135      12.149   6.451   6.445  1.00  0.190          O  
ATOM   1987  CB  ASN A 135       9.498   5.222   5.361  1.00  0.130          C  
ATOM   1988  CG  ASN A 135       8.357   4.399   5.890  1.00  0.130          C  
ATOM   1989  OD1 ASN A 135       8.106   4.372   7.089  1.00  0.130          O  
ATOM   1990  ND2 ASN A 135       7.686   3.706   5.030  1.00  0.130          N  
ATOM   1991  H   ASN A 135       8.276   7.485   4.973  1.00  0.110          H  
ATOM   1992  HA  ASN A 135       9.753   6.250   7.198  1.00  0.110          H  
ATOM   1993 1HB  ASN A 135       9.249   5.496   4.348  1.00  0.150          H  
ATOM   1994 2HB  ASN A 135      10.399   4.608   5.330  1.00  0.150          H  
ATOM   1995 1HD2 ASN A 135       6.918   3.093   5.328  1.00  0.150          H  
ATOM   1996 2HD2 ASN A 135       7.922   3.757   4.061  1.00  0.150          H  
ATOM   1997  N   LEU A 136      11.429   7.882   4.881  1.00  0.080          N  
ATOM   1998  CA  LEU A 136      12.810   8.251   4.572  1.00  0.090          C  
ATOM   1999  C   LEU A 136      13.175   9.711   4.860  1.00  0.100          C  
ATOM   2000  O   LEU A 136      14.171   9.992   5.543  1.00  0.120          O  
ATOM   2001  CB  LEU A 136      13.087   7.925   3.097  1.00  0.120          C  
ATOM   2002  CG  LEU A 136      14.489   8.221   2.551  1.00  0.120          C  
ATOM   2003  CD1 LEU A 136      15.485   7.401   3.343  1.00  0.120          C  
ATOM   2004  CD2 LEU A 136      14.506   7.851   1.045  1.00  0.120          C  
ATOM   2005  H   LEU A 136      10.677   8.308   4.338  1.00  0.100          H  
ATOM   2006  HA  LEU A 136      13.450   7.630   5.187  1.00  0.110          H  
ATOM   2007 1HB  LEU A 136      12.903   6.861   2.952  1.00  0.150          H  
ATOM   2008 2HB  LEU A 136      12.372   8.476   2.486  1.00  0.150          H  
ATOM   2009  HG  LEU A 136      14.739   9.269   2.661  1.00  0.150          H  
ATOM   2010 1HD1 LEU A 136      16.479   7.549   2.983  1.00  0.150          H  
ATOM   2011 2HD1 LEU A 136      15.468   7.676   4.390  1.00  0.150          H  
ATOM   2012 3HD1 LEU A 136      15.206   6.368   3.248  1.00  0.150          H  
ATOM   2013 1HD2 LEU A 136      15.472   8.033   0.613  1.00  0.150          H  
ATOM   2014 2HD2 LEU A 136      14.252   6.798   0.922  1.00  0.150          H  
ATOM   2015 3HD2 LEU A 136      13.774   8.461   0.527  1.00  0.150          H  
ATOM   2016  N   ILE A 137      12.378  10.637   4.337  1.00  0.110          N  
ATOM   2017  CA  ILE A 137      12.678  12.068   4.452  1.00  0.120          C  
ATOM   2018  C   ILE A 137      12.616  12.484   5.912  1.00  0.110          C  
ATOM   2019  O   ILE A 137      13.439  13.273   6.376  1.00  0.120          O  
ATOM   2020  CB  ILE A 137      11.769  12.909   3.568  1.00  0.160          C  
ATOM   2021  CG1 ILE A 137      12.094  12.542   2.078  1.00  0.160          C  
ATOM   2022  CG2 ILE A 137      12.030  14.417   3.822  1.00  0.160          C  
ATOM   2023  CD1 ILE A 137      11.100  12.999   1.079  1.00  0.160          C  
ATOM   2024  H   ILE A 137      11.552  10.313   3.825  1.00  0.130          H  
ATOM   2025  HA  ILE A 137      13.694  12.234   4.113  1.00  0.140          H  
ATOM   2026  HB  ILE A 137      10.776  12.726   3.786  1.00  0.200          H  
ATOM   2027 1HG1 ILE A 137      13.044  12.982   1.816  1.00  0.200          H  
ATOM   2028 2HG1 ILE A 137      12.182  11.456   1.989  1.00  0.200          H  
ATOM   2029 1HG2 ILE A 137      11.390  15.012   3.188  1.00  0.200          H  
ATOM   2030 2HG2 ILE A 137      11.812  14.670   4.859  1.00  0.200          H  
ATOM   2031 3HG2 ILE A 137      13.069  14.659   3.610  1.00  0.200          H  
ATOM   2032 1HD1 ILE A 137      11.420  12.699   0.085  1.00  0.200          H  
ATOM   2033 2HD1 ILE A 137      10.144  12.544   1.293  1.00  0.200          H  
ATOM   2034 3HD1 ILE A 137      10.998  14.061   1.110  1.00  0.200          H  
ATOM   2035  N   SER A 138      11.627  11.971   6.636  1.00  0.110          N  
ATOM   2036  CA  SER A 138      11.458  12.262   8.048  1.00  0.110          C  
ATOM   2037  C   SER A 138      12.687  11.904   8.876  1.00  0.140          C  
ATOM   2038  O   SER A 138      13.029  12.626   9.820  1.00  0.250          O  
ATOM   2039  CB  SER A 138      10.339  11.395   8.544  1.00  0.150          C  
ATOM   2040  OG  SER A 138      10.717  10.023   8.466  1.00  0.150          O  
ATOM   2041  H   SER A 138      10.926  11.377   6.191  1.00  0.130          H  
ATOM   2042  HA  SER A 138      11.225  13.320   8.168  1.00  0.130          H  
ATOM   2043 1HB  SER A 138      10.111  11.648   9.561  1.00  0.180          H  
ATOM   2044 2HB  SER A 138       9.454  11.570   7.956  1.00  0.180          H  
ATOM   2045  HG  SER A 138       9.884   9.475   8.483  1.00  0.180          H  
ATOM   2046  N   ASN A 139      13.410  10.861   8.472  1.00  0.110          N  
ATOM   2047  CA  ASN A 139      14.609  10.461   9.179  1.00  0.120          C  
ATOM   2048  C   ASN A 139      15.725  11.404   8.817  1.00  0.140          C  
ATOM   2049  O   ASN A 139      16.530  11.782   9.675  1.00  0.150          O  
ATOM   2050  CB  ASN A 139      14.921   9.031   8.886  1.00  0.160          C  
ATOM   2051  CG  ASN A 139      13.928   8.188   9.560  1.00  0.160          C  
ATOM   2052  OD1 ASN A 139      13.283   8.601  10.535  1.00  0.160          O  
ATOM   2053  ND2 ASN A 139      13.773   7.005   9.101  1.00  0.160          N  
ATOM   2054  H   ASN A 139      13.071  10.305   7.693  1.00  0.130          H  
ATOM   2055  HA  ASN A 139      14.438  10.566  10.250  1.00  0.140          H  
ATOM   2056 1HB  ASN A 139      14.880   8.850   7.809  1.00  0.200          H  
ATOM   2057 2HB  ASN A 139      15.923   8.777   9.233  1.00  0.200          H  
ATOM   2058 1HD2 ASN A 139      13.108   6.394   9.538  1.00  0.200          H  
ATOM   2059 2HD2 ASN A 139      14.303   6.700   8.314  1.00  0.200          H  
ATOM   2060  N   TYR A 140      15.759  11.818   7.551  1.00  0.150          N  
ATOM   2061  CA  TYR A 140      16.741  12.790   7.111  1.00  0.160          C  
ATOM   2062  C   TYR A 140      16.595  14.044   7.962  1.00  0.140          C  
ATOM   2063  O   TYR A 140      17.588  14.591   8.438  1.00  0.130          O  
ATOM   2064  CB  TYR A 140      16.583  13.169   5.650  1.00  0.220          C  
ATOM   2065  CG  TYR A 140      17.584  14.170   5.240  1.00  0.220          C  
ATOM   2066  CD1 TYR A 140      18.815  13.754   4.798  1.00  0.220          C  
ATOM   2067  CD2 TYR A 140      17.290  15.526   5.336  1.00  0.220          C  
ATOM   2068  CE1 TYR A 140      19.733  14.672   4.441  1.00  0.220          C  
ATOM   2069  CE2 TYR A 140      18.233  16.446   4.992  1.00  0.220          C  
ATOM   2070  CZ  TYR A 140      19.436  16.028   4.546  1.00  0.220          C  
ATOM   2071  OH  TYR A 140      20.376  16.929   4.216  1.00  0.220          O  
ATOM   2072  H   TYR A 140      15.105  11.398   6.879  1.00  0.180          H  
ATOM   2073  HA  TYR A 140      17.738  12.381   7.269  1.00  0.190          H  
ATOM   2074 1HB  TYR A 140      16.690  12.293   5.030  1.00  0.260          H  
ATOM   2075 2HB  TYR A 140      15.612  13.583   5.465  1.00  0.260          H  
ATOM   2076  HD1 TYR A 140      19.048  12.696   4.726  1.00  0.260          H  
ATOM   2077  HD2 TYR A 140      16.315  15.854   5.695  1.00  0.260          H  
ATOM   2078  HE1 TYR A 140      20.697  14.344   4.082  1.00  0.260          H  
ATOM   2079  HE2 TYR A 140      18.027  17.513   5.071  1.00  0.260          H  
ATOM   2080  HH  TYR A 140      20.098  17.853   4.449  1.00  0.260          H  
ATOM   2081  N   SER A 141      15.350  14.520   8.113  1.00  0.140          N  
ATOM   2082  CA  SER A 141      15.053  15.725   8.878  1.00  0.150          C  
ATOM   2083  C   SER A 141      15.541  15.610  10.323  1.00  0.140          C  
ATOM   2084  O   SER A 141      16.193  16.532  10.831  1.00  0.170          O  
ATOM   2085  CB  SER A 141      13.564  16.006   8.837  1.00  0.210          C  
ATOM   2086  OG  SER A 141      13.241  17.141   9.585  1.00  0.210          O  
ATOM   2087  H   SER A 141      14.586  14.022   7.649  1.00  0.170          H  
ATOM   2088  HA  SER A 141      15.568  16.561   8.407  1.00  0.180          H  
ATOM   2089 1HB  SER A 141      13.254  16.145   7.800  1.00  0.250          H  
ATOM   2090 2HB  SER A 141      13.021  15.148   9.223  1.00  0.250          H  
ATOM   2091  HG  SER A 141      12.331  17.350   9.361  1.00  0.250          H  
ATOM   2092  N   LEU A 142      15.254  14.485  10.988  1.00  0.120          N  
ATOM   2093  CA  LEU A 142      15.727  14.294  12.354  1.00  0.130          C  
ATOM   2094  C   LEU A 142      17.257  14.281  12.416  1.00  0.130          C  
ATOM   2095  O   LEU A 142      17.836  14.898  13.313  1.00  0.180          O  
ATOM   2096  CB  LEU A 142      15.141  12.993  12.896  1.00  0.180          C  
ATOM   2097  CG  LEU A 142      13.641  13.008  13.203  1.00  0.180          C  
ATOM   2098  CD1 LEU A 142      13.146  11.583  13.337  1.00  0.180          C  
ATOM   2099  CD2 LEU A 142      13.401  13.765  14.559  1.00  0.180          C  
ATOM   2100  H   LEU A 142      14.675  13.768  10.537  1.00  0.140          H  
ATOM   2101  HA  LEU A 142      15.377  15.130  12.951  1.00  0.160          H  
ATOM   2102 1HB  LEU A 142      15.330  12.197  12.173  1.00  0.210          H  
ATOM   2103 2HB  LEU A 142      15.650  12.755  13.820  1.00  0.210          H  
ATOM   2104  HG  LEU A 142      13.106  13.493  12.394  1.00  0.210          H  
ATOM   2105 1HD1 LEU A 142      12.095  11.585  13.543  1.00  0.210          H  
ATOM   2106 2HD1 LEU A 142      13.320  11.048  12.399  1.00  0.210          H  
ATOM   2107 3HD1 LEU A 142      13.658  11.081  14.127  1.00  0.210          H  
ATOM   2108 1HD2 LEU A 142      12.348  13.770  14.804  1.00  0.210          H  
ATOM   2109 2HD2 LEU A 142      13.946  13.258  15.358  1.00  0.210          H  
ATOM   2110 3HD2 LEU A 142      13.746  14.792  14.488  1.00  0.210          H  
ATOM   2111  N   MET A 143      17.918  13.618  11.452  1.00  0.120          N  
ATOM   2112  CA  MET A 143      19.380  13.605  11.394  1.00  0.130          C  
ATOM   2113  C   MET A 143      19.915  15.017  11.206  1.00  0.140          C  
ATOM   2114  O   MET A 143      20.828  15.453  11.904  1.00  0.160          O  
ATOM   2115  CB  MET A 143      19.871  12.689  10.257  1.00  0.180          C  
ATOM   2116  CG  MET A 143      21.420  12.656  10.010  1.00  0.180          C  
ATOM   2117  SD  MET A 143      21.927  11.488   8.668  1.00  0.180          S  
ATOM   2118  CE  MET A 143      21.344  12.253   7.129  1.00  0.180          C  
ATOM   2119  H   MET A 143      17.389  13.085  10.752  1.00  0.140          H  
ATOM   2120  HA  MET A 143      19.759  13.224  12.340  1.00  0.160          H  
ATOM   2121 1HB  MET A 143      19.537  11.670  10.453  1.00  0.210          H  
ATOM   2122 2HB  MET A 143      19.394  13.002   9.332  1.00  0.210          H  
ATOM   2123 1HG  MET A 143      21.759  13.654   9.732  1.00  0.210          H  
ATOM   2124 2HG  MET A 143      21.938  12.380  10.914  1.00  0.210          H  
ATOM   2125 1HE  MET A 143      21.608  11.616   6.284  1.00  0.210          H  
ATOM   2126 2HE  MET A 143      20.264  12.374   7.161  1.00  0.210          H  
ATOM   2127 3HE  MET A 143      21.809  13.217   7.000  1.00  0.210          H  
ATOM   2128  N   ARG A 144      19.319  15.769  10.292  1.00  0.150          N  
ATOM   2129  CA  ARG A 144      19.733  17.130  10.022  1.00  0.170          C  
ATOM   2130  C   ARG A 144      19.626  18.047  11.237  1.00  0.200          C  
ATOM   2131  O   ARG A 144      20.433  18.973  11.384  1.00  0.240          O  
ATOM   2132  CB  ARG A 144      18.913  17.678   8.846  1.00  0.230          C  
ATOM   2133  CG  ARG A 144      19.195  19.119   8.406  1.00  0.230          C  
ATOM   2134  CD  ARG A 144      18.246  20.095   9.059  1.00  0.230          C  
ATOM   2135  NE  ARG A 144      18.533  21.463   8.704  1.00  0.230          N  
ATOM   2136  CZ  ARG A 144      19.484  22.232   9.290  1.00  0.230          C  
ATOM   2137  NH1 ARG A 144      20.263  21.740  10.248  1.00  0.230          N  
ATOM   2138  NH2 ARG A 144      19.636  23.492   8.900  1.00  0.230          N  
ATOM   2139  H   ARG A 144      18.571  15.365   9.729  1.00  0.180          H  
ATOM   2140  HA  ARG A 144      20.778  17.106   9.738  1.00  0.200          H  
ATOM   2141 1HB  ARG A 144      19.054  17.034   7.979  1.00  0.280          H  
ATOM   2142 2HB  ARG A 144      17.857  17.626   9.104  1.00  0.280          H  
ATOM   2143 1HG  ARG A 144      20.220  19.384   8.661  1.00  0.280          H  
ATOM   2144 2HG  ARG A 144      19.065  19.194   7.321  1.00  0.280          H  
ATOM   2145 1HD  ARG A 144      17.237  19.871   8.698  1.00  0.280          H  
ATOM   2146 2HD  ARG A 144      18.244  20.025  10.131  1.00  0.280          H  
ATOM   2147  HE  ARG A 144      17.948  21.880   7.987  1.00  0.280          H  
ATOM   2148 1HH1 ARG A 144      20.165  20.761  10.565  1.00  0.280          H  
ATOM   2149 2HH1 ARG A 144      20.965  22.322  10.677  1.00  0.280          H  
ATOM   2150 1HH2 ARG A 144      19.044  23.871   8.172  1.00  0.280          H  
ATOM   2151 2HH2 ARG A 144      20.338  24.076   9.330  1.00  0.280          H  
ATOM   2152  N   LYS A 145      18.626  17.832  12.094  1.00  0.180          N  
ATOM   2153  CA  LYS A 145      18.486  18.679  13.268  1.00  0.220          C  
ATOM   2154  C   LYS A 145      19.347  18.195  14.444  1.00  0.220          C  
ATOM   2155  O   LYS A 145      19.912  19.021  15.163  1.00  0.290          O  
ATOM   2156  CB  LYS A 145      17.023  18.838  13.683  1.00  0.290          C  
ATOM   2157  CG  LYS A 145      16.831  19.817  14.863  1.00  0.290          C  
ATOM   2158  CD  LYS A 145      15.359  20.131  15.120  1.00  0.290          C  
ATOM   2159  CE  LYS A 145      15.160  21.008  16.381  1.00  0.290          C  
ATOM   2160  NZ  LYS A 145      15.684  22.395  16.260  1.00  0.290          N  
ATOM   2161  H   LYS A 145      17.937  17.099  11.889  1.00  0.220          H  
ATOM   2162  HA  LYS A 145      18.843  19.673  13.004  1.00  0.260          H  
ATOM   2163 1HB  LYS A 145      16.439  19.188  12.832  1.00  0.350          H  
ATOM   2164 2HB  LYS A 145      16.626  17.860  13.975  1.00  0.350          H  
ATOM   2165 1HG  LYS A 145      17.259  19.374  15.761  1.00  0.350          H  
ATOM   2166 2HG  LYS A 145      17.369  20.737  14.647  1.00  0.350          H  
ATOM   2167 1HD  LYS A 145      14.935  20.647  14.259  1.00  0.350          H  
ATOM   2168 2HD  LYS A 145      14.820  19.196  15.256  1.00  0.350          H  
ATOM   2169 1HE  LYS A 145      14.097  21.055  16.604  1.00  0.350          H  
ATOM   2170 2HE  LYS A 145      15.669  20.544  17.207  1.00  0.350          H  
ATOM   2171 1HZ  LYS A 145      15.495  22.854  17.179  1.00  0.350          H  
ATOM   2172 2HZ  LYS A 145      16.675  22.386  16.087  1.00  0.350          H  
ATOM   2173 3HZ  LYS A 145      15.214  22.890  15.521  1.00  0.350          H  
ATOM   2174  N   LEU A 146      19.431  16.877  14.672  1.00  0.210          N  
ATOM   2175  CA  LEU A 146      20.202  16.354  15.799  1.00  0.240          C  
ATOM   2176  C   LEU A 146      21.693  16.156  15.554  1.00  0.190          C  
ATOM   2177  O   LEU A 146      22.497  16.290  16.481  1.00  0.220          O  
ATOM   2178  CB  LEU A 146      19.656  15.007  16.258  1.00  0.320          C  
ATOM   2179  CG  LEU A 146      18.263  14.966  16.882  1.00  0.320          C  
ATOM   2180  CD1 LEU A 146      17.904  13.615  17.096  1.00  0.320          C  
ATOM   2181  CD2 LEU A 146      18.261  15.615  18.186  1.00  0.320          C  
ATOM   2182  H   LEU A 146      18.934  16.219  14.065  1.00  0.250          H  
ATOM   2183  HA  LEU A 146      20.110  17.072  16.606  1.00  0.290          H  
ATOM   2184 1HB  LEU A 146      19.643  14.342  15.389  1.00  0.390          H  
ATOM   2185 2HB  LEU A 146      20.352  14.598  16.981  1.00  0.390          H  
ATOM   2186  HG  LEU A 146      17.532  15.426  16.215  1.00  0.390          H  
ATOM   2187 1HD1 LEU A 146      16.929  13.583  17.537  1.00  0.390          H  
ATOM   2188 2HD1 LEU A 146      17.894  13.134  16.167  1.00  0.390          H  
ATOM   2189 3HD1 LEU A 146      18.621  13.140  17.755  1.00  0.390          H  
ATOM   2190 1HD2 LEU A 146      17.286  15.512  18.620  1.00  0.390          H  
ATOM   2191 2HD2 LEU A 146      18.986  15.135  18.830  1.00  0.390          H  
ATOM   2192 3HD2 LEU A 146      18.497  16.651  18.067  1.00  0.390          H  
ATOM   2193  N   ALA A 147      22.117  15.858  14.332  1.00  0.150          N  
ATOM   2194  CA  ALA A 147      23.528  15.593  14.146  1.00  0.140          C  
ATOM   2195  C   ALA A 147      24.406  16.777  14.591  1.00  0.180          C  
ATOM   2196  O   ALA A 147      25.482  16.517  15.124  1.00  0.190          O  
ATOM   2197  CB  ALA A 147      23.817  15.210  12.707  1.00  0.200          C  
ATOM   2198  H   ALA A 147      21.482  15.760  13.541  1.00  0.180          H  
ATOM   2199  HA  ALA A 147      23.788  14.740  14.773  1.00  0.170          H  
ATOM   2200 1HB  ALA A 147      24.867  14.980  12.624  1.00  0.240          H  
ATOM   2201 2HB  ALA A 147      23.220  14.334  12.453  1.00  0.240          H  
ATOM   2202 3HB  ALA A 147      23.582  15.992  12.015  1.00  0.240          H  
ATOM   2203  N   PRO A 148      24.059  18.071  14.364  1.00  0.210          N  
ATOM   2204  CA  PRO A 148      24.832  19.188  14.860  1.00  0.240          C  
ATOM   2205  C   PRO A 148      24.937  19.217  16.384  1.00  0.250          C  
ATOM   2206  O   PRO A 148      25.912  19.743  16.914  1.00  0.270          O  
ATOM   2207  CB  PRO A 148      24.047  20.400  14.347  1.00  0.360          C  
ATOM   2208  CG  PRO A 148      23.289  19.888  13.147  1.00  0.360          C  
ATOM   2209  CD  PRO A 148      22.934  18.474  13.494  1.00  0.360          C  
ATOM   2210  HA  PRO A 148      25.829  19.144  14.420  1.00  0.290          H  
ATOM   2211 1HB  PRO A 148      23.379  20.774  15.138  1.00  0.430          H  
ATOM   2212 2HB  PRO A 148      24.744  21.218  14.095  1.00  0.430          H  
ATOM   2213 1HG  PRO A 148      22.383  20.495  12.979  1.00  0.430          H  
ATOM   2214 2HG  PRO A 148      23.882  19.961  12.238  1.00  0.430          H  
ATOM   2215 1HD  PRO A 148      22.019  18.504  14.045  1.00  0.430          H  
ATOM   2216 2HD  PRO A 148      22.844  17.901  12.583  1.00  0.430          H  
ATOM   2217  N   LEU A 149      23.974  18.626  17.114  1.00  0.230          N  
ATOM   2218  CA  LEU A 149      24.068  18.637  18.565  1.00  0.240          C  
ATOM   2219  C   LEU A 149      25.145  17.684  18.965  1.00  0.240          C  
ATOM   2220  O   LEU A 149      26.000  17.971  19.809  1.00  0.280          O  
ATOM   2221  CB  LEU A 149      22.797  18.094  19.213  1.00  0.330          C  
ATOM   2222  CG  LEU A 149      21.518  18.851  19.082  1.00  0.330          C  
ATOM   2223  CD1 LEU A 149      20.458  17.933  19.600  1.00  0.330          C  
ATOM   2224  CD2 LEU A 149      21.566  20.154  19.880  1.00  0.330          C  
ATOM   2225  H   LEU A 149      23.180  18.139  16.707  1.00  0.280          H  
ATOM   2226  HA  LEU A 149      24.316  19.635  18.916  1.00  0.290          H  
ATOM   2227 1HB  LEU A 149      22.616  17.102  18.813  1.00  0.400          H  
ATOM   2228 2HB  LEU A 149      22.990  17.979  20.277  1.00  0.400          H  
ATOM   2229  HG  LEU A 149      21.312  19.072  18.027  1.00  0.400          H  
ATOM   2230 1HD1 LEU A 149      19.479  18.397  19.525  1.00  0.400          H  
ATOM   2231 2HD1 LEU A 149      20.486  17.032  19.013  1.00  0.400          H  
ATOM   2232 3HD1 LEU A 149      20.673  17.682  20.620  1.00  0.400          H  
ATOM   2233 1HD2 LEU A 149      20.612  20.668  19.789  1.00  0.400          H  
ATOM   2234 2HD2 LEU A 149      21.760  19.936  20.930  1.00  0.400          H  
ATOM   2235 3HD2 LEU A 149      22.354  20.796  19.493  1.00  0.400          H  
ATOM   2236  N   MET A 150      25.065  16.515  18.338  1.00  0.200          N  
ATOM   2237  CA  MET A 150      25.957  15.413  18.611  1.00  0.200          C  
ATOM   2238  C   MET A 150      27.382  15.829  18.268  1.00  0.210          C  
ATOM   2239  O   MET A 150      28.332  15.538  19.001  1.00  0.230          O  
ATOM   2240  CB  MET A 150      25.481  14.198  17.832  1.00  0.280          C  
ATOM   2241  CG  MET A 150      24.121  13.606  18.312  1.00  0.280          C  
ATOM   2242  SD  MET A 150      23.551  12.212  17.289  1.00  0.280          S  
ATOM   2243  CE  MET A 150      21.942  11.844  18.012  1.00  0.280          C  
ATOM   2244  H   MET A 150      24.311  16.399  17.652  1.00  0.240          H  
ATOM   2245  HA  MET A 150      25.922  15.181  19.676  1.00  0.240          H  
ATOM   2246 1HB  MET A 150      25.375  14.456  16.796  1.00  0.340          H  
ATOM   2247 2HB  MET A 150      26.224  13.431  17.928  1.00  0.340          H  
ATOM   2248 1HG  MET A 150      24.216  13.265  19.349  1.00  0.340          H  
ATOM   2249 2HG  MET A 150      23.361  14.386  18.287  1.00  0.340          H  
ATOM   2250 1HE  MET A 150      21.489  11.004  17.488  1.00  0.340          H  
ATOM   2251 2HE  MET A 150      22.067  11.585  19.061  1.00  0.340          H  
ATOM   2252 3HE  MET A 150      21.297  12.708  17.937  1.00  0.340          H  
ATOM   2253  N   LYS A 151      27.538  16.557  17.156  1.00  0.220          N  
ATOM   2254  CA  LYS A 151      28.853  17.021  16.748  1.00  0.270          C  
ATOM   2255  C   LYS A 151      29.387  18.056  17.738  1.00  0.260          C  
ATOM   2256  O   LYS A 151      30.523  17.942  18.196  1.00  0.290          O  
ATOM   2257  CB  LYS A 151      28.785  17.612  15.340  1.00  0.360          C  
ATOM   2258  CG  LYS A 151      30.116  18.176  14.750  1.00  0.360          C  
ATOM   2259  CD  LYS A 151      31.183  17.114  14.489  1.00  0.360          C  
ATOM   2260  CE  LYS A 151      32.360  17.734  13.707  1.00  0.360          C  
ATOM   2261  NZ  LYS A 151      33.450  16.759  13.415  1.00  0.360          N  
ATOM   2262  H   LYS A 151      26.723  16.744  16.564  1.00  0.260          H  
ATOM   2263  HA  LYS A 151      29.532  16.169  16.744  1.00  0.320          H  
ATOM   2264 1HB  LYS A 151      28.403  16.853  14.654  1.00  0.430          H  
ATOM   2265 2HB  LYS A 151      28.060  18.419  15.353  1.00  0.430          H  
ATOM   2266 1HG  LYS A 151      29.913  18.664  13.806  1.00  0.430          H  
ATOM   2267 2HG  LYS A 151      30.525  18.921  15.432  1.00  0.430          H  
ATOM   2268 1HD  LYS A 151      31.561  16.737  15.441  1.00  0.430          H  
ATOM   2269 2HD  LYS A 151      30.765  16.280  13.925  1.00  0.430          H  
ATOM   2270 1HE  LYS A 151      31.978  18.120  12.763  1.00  0.430          H  
ATOM   2271 2HE  LYS A 151      32.776  18.559  14.284  1.00  0.430          H  
ATOM   2272 1HZ  LYS A 151      34.180  17.212  12.896  1.00  0.430          H  
ATOM   2273 2HZ  LYS A 151      33.861  16.374  14.290  1.00  0.430          H  
ATOM   2274 3HZ  LYS A 151      33.078  15.987  12.870  1.00  0.430          H  
ATOM   2275  N   LYS A 152      28.567  19.033  18.144  1.00  0.270          N  
ATOM   2276  CA  LYS A 152      29.032  20.048  19.091  1.00  0.310          C  
ATOM   2277  C   LYS A 152      29.486  19.437  20.415  1.00  0.310          C  
ATOM   2278  O   LYS A 152      30.430  19.922  21.041  1.00  0.340          O  
ATOM   2279  CB  LYS A 152      27.965  21.121  19.310  1.00  0.420          C  
ATOM   2280  CG  LYS A 152      27.783  22.068  18.105  1.00  0.420          C  
ATOM   2281  CD  LYS A 152      26.672  23.092  18.339  1.00  0.420          C  
ATOM   2282  CE  LYS A 152      26.495  24.011  17.130  1.00  0.420          C  
ATOM   2283  NZ  LYS A 152      25.390  24.998  17.336  1.00  0.420          N  
ATOM   2284  H   LYS A 152      27.619  19.109  17.764  1.00  0.320          H  
ATOM   2285  HA  LYS A 152      29.899  20.539  18.652  1.00  0.370          H  
ATOM   2286 1HB  LYS A 152      27.003  20.633  19.499  1.00  0.500          H  
ATOM   2287 2HB  LYS A 152      28.215  21.715  20.187  1.00  0.500          H  
ATOM   2288 1HG  LYS A 152      28.718  22.604  17.943  1.00  0.500          H  
ATOM   2289 2HG  LYS A 152      27.570  21.495  17.210  1.00  0.500          H  
ATOM   2290 1HD  LYS A 152      25.734  22.559  18.518  1.00  0.500          H  
ATOM   2291 2HD  LYS A 152      26.905  23.693  19.216  1.00  0.500          H  
ATOM   2292 1HE  LYS A 152      27.424  24.551  16.955  1.00  0.500          H  
ATOM   2293 2HE  LYS A 152      26.269  23.403  16.250  1.00  0.500          H  
ATOM   2294 1HZ  LYS A 152      25.304  25.586  16.518  1.00  0.500          H  
ATOM   2295 2HZ  LYS A 152      24.522  24.504  17.487  1.00  0.500          H  
ATOM   2296 3HZ  LYS A 152      25.594  25.573  18.141  1.00  0.500          H  
ATOM   2297  N   GLN A 153      28.840  18.352  20.833  1.00  0.280          N  
ATOM   2298  CA  GLN A 153      29.200  17.681  22.074  1.00  0.300          C  
ATOM   2299  C   GLN A 153      30.326  16.649  21.904  1.00  0.290          C  
ATOM   2300  O   GLN A 153      30.754  16.034  22.882  1.00  0.400          O  
ATOM   2301  CB  GLN A 153      27.971  17.016  22.658  1.00  0.410          C  
ATOM   2302  CG  GLN A 153      26.926  17.990  23.083  1.00  0.410          C  
ATOM   2303  CD  GLN A 153      25.706  17.307  23.530  1.00  0.410          C  
ATOM   2304  OE1 GLN A 153      25.677  16.607  24.554  1.00  0.410          O  
ATOM   2305  NE2 GLN A 153      24.651  17.475  22.755  1.00  0.410          N  
ATOM   2306  H   GLN A 153      28.025  18.029  20.299  1.00  0.340          H  
ATOM   2307  HA  GLN A 153      29.548  18.436  22.775  1.00  0.360          H  
ATOM   2308 1HB  GLN A 153      27.528  16.357  21.903  1.00  0.490          H  
ATOM   2309 2HB  GLN A 153      28.250  16.400  23.511  1.00  0.490          H  
ATOM   2310 1HG  GLN A 153      27.311  18.588  23.904  1.00  0.490          H  
ATOM   2311 2HG  GLN A 153      26.671  18.631  22.240  1.00  0.490          H  
ATOM   2312 1HE2 GLN A 153      23.781  17.032  22.982  1.00  0.490          H  
ATOM   2313 2HE2 GLN A 153      24.727  18.036  21.924  1.00  0.490          H  
ATOM   2314  N   GLY A 154      30.789  16.441  20.668  1.00  0.290          N  
ATOM   2315  CA  GLY A 154      31.846  15.490  20.359  1.00  0.320          C  
ATOM   2316  C   GLY A 154      31.441  14.018  20.207  1.00  0.260          C  
ATOM   2317  O   GLY A 154      32.324  13.162  20.097  1.00  0.360          O  
ATOM   2318  H   GLY A 154      30.439  17.007  19.895  1.00  0.350          H  
ATOM   2319 1HA  GLY A 154      32.325  15.817  19.437  1.00  0.380          H  
ATOM   2320 2HA  GLY A 154      32.608  15.564  21.132  1.00  0.380          H  
ATOM   2321  N   SER A 155      30.148  13.683  20.265  1.00  0.190          N  
ATOM   2322  CA  SER A 155      29.762  12.279  20.153  1.00  0.190          C  
ATOM   2323  C   SER A 155      28.265  12.064  19.973  1.00  0.290          C  
ATOM   2324  O   SER A 155      27.444  12.833  20.472  1.00  0.830          O  
ATOM   2325  CB  SER A 155      30.203  11.482  21.382  1.00  0.270          C  
ATOM   2326  OG  SER A 155      29.504  11.874  22.535  1.00  0.270          O  
ATOM   2327  H   SER A 155      29.421  14.401  20.286  1.00  0.230          H  
ATOM   2328  HA  SER A 155      30.274  11.872  19.292  1.00  0.230          H  
ATOM   2329 1HB  SER A 155      30.020  10.425  21.194  1.00  0.320          H  
ATOM   2330 2HB  SER A 155      31.264  11.590  21.554  1.00  0.320          H  
ATOM   2331  HG  SER A 155      29.866  11.360  23.252  1.00  0.320          H  
ATOM   2332  N   GLY A 156      27.902  10.936  19.373  1.00  0.140          N  
ATOM   2333  CA  GLY A 156      26.492  10.529  19.324  1.00  0.110          C  
ATOM   2334  C   GLY A 156      26.243   9.322  18.433  1.00  0.100          C  
ATOM   2335  O   GLY A 156      27.162   8.806  17.793  1.00  0.130          O  
ATOM   2336  H   GLY A 156      28.634  10.390  18.917  1.00  0.170          H  
ATOM   2337 1HA  GLY A 156      26.144  10.306  20.335  1.00  0.130          H  
ATOM   2338 2HA  GLY A 156      25.891  11.359  18.976  1.00  0.130          H  
ATOM   2339  N   TYR A 157      25.007   8.840  18.441  1.00  0.100          N  
ATOM   2340  CA  TYR A 157      24.612   7.697  17.625  1.00  0.090          C  
ATOM   2341  C   TYR A 157      23.273   7.912  16.919  1.00  0.080          C  
ATOM   2342  O   TYR A 157      22.305   8.374  17.536  1.00  0.120          O  
ATOM   2343  CB  TYR A 157      24.465   6.487  18.532  1.00  0.130          C  
ATOM   2344  CG  TYR A 157      25.712   6.047  19.281  1.00  0.130          C  
ATOM   2345  CD1 TYR A 157      26.079   6.702  20.452  1.00  0.130          C  
ATOM   2346  CD2 TYR A 157      26.463   4.980  18.828  1.00  0.130          C  
ATOM   2347  CE1 TYR A 157      27.205   6.312  21.132  1.00  0.130          C  
ATOM   2348  CE2 TYR A 157      27.593   4.585  19.512  1.00  0.130          C  
ATOM   2349  CZ  TYR A 157      27.969   5.252  20.656  1.00  0.130          C  
ATOM   2350  OH  TYR A 157      29.106   4.878  21.331  1.00  0.130          O  
ATOM   2351  H   TYR A 157      24.324   9.267  19.073  1.00  0.120          H  
ATOM   2352  HA  TYR A 157      25.372   7.520  16.866  1.00  0.110          H  
ATOM   2353 1HB  TYR A 157      23.744   6.763  19.248  1.00  0.160          H  
ATOM   2354 2HB  TYR A 157      24.075   5.639  17.969  1.00  0.160          H  
ATOM   2355  HD1 TYR A 157      25.477   7.533  20.827  1.00  0.160          H  
ATOM   2356  HD2 TYR A 157      26.167   4.452  17.924  1.00  0.160          H  
ATOM   2357  HE1 TYR A 157      27.494   6.835  22.041  1.00  0.160          H  
ATOM   2358  HE2 TYR A 157      28.185   3.746  19.141  1.00  0.160          H  
ATOM   2359  HH  TYR A 157      29.163   5.370  22.153  1.00  0.160          H  
ATOM   2360  N   ILE A 158      23.194   7.509  15.657  1.00  0.080          N  
ATOM   2361  CA  ILE A 158      21.928   7.543  14.939  1.00  0.080          C  
ATOM   2362  C   ILE A 158      21.609   6.183  14.352  1.00  0.080          C  
ATOM   2363  O   ILE A 158      22.395   5.615  13.587  1.00  0.160          O  
ATOM   2364  CB  ILE A 158      21.899   8.612  13.829  1.00  0.110          C  
ATOM   2365  CG1 ILE A 158      22.123  10.049  14.474  1.00  0.110          C  
ATOM   2366  CG2 ILE A 158      20.592   8.486  13.009  1.00  0.110          C  
ATOM   2367  CD1 ILE A 158      22.281  11.209  13.511  1.00  0.110          C  
ATOM   2368  H   ILE A 158      24.037   7.150  15.197  1.00  0.100          H  
ATOM   2369  HA  ILE A 158      21.133   7.781  15.644  1.00  0.100          H  
ATOM   2370  HB  ILE A 158      22.694   8.444  13.181  1.00  0.130          H  
ATOM   2371 1HG1 ILE A 158      21.304  10.270  15.123  1.00  0.130          H  
ATOM   2372 2HG1 ILE A 158      23.029  10.010  15.069  1.00  0.130          H  
ATOM   2373 1HG2 ILE A 158      20.575   9.225  12.214  1.00  0.130          H  
ATOM   2374 2HG2 ILE A 158      20.519   7.496  12.556  1.00  0.130          H  
ATOM   2375 3HG2 ILE A 158      19.747   8.625  13.663  1.00  0.130          H  
ATOM   2376 1HD1 ILE A 158      22.442  12.125  14.082  1.00  0.130          H  
ATOM   2377 2HD1 ILE A 158      23.131  11.042  12.857  1.00  0.130          H  
ATOM   2378 3HD1 ILE A 158      21.384  11.311  12.921  1.00  0.130          H  
ATOM   2379  N   LEU A 159      20.442   5.676  14.712  1.00  0.050          N  
ATOM   2380  CA  LEU A 159      19.948   4.404  14.237  1.00  0.070          C  
ATOM   2381  C   LEU A 159      18.750   4.497  13.325  1.00  0.080          C  
ATOM   2382  O   LEU A 159      17.695   5.002  13.710  1.00  0.100          O  
ATOM   2383  CB  LEU A 159      19.547   3.532  15.419  1.00  0.090          C  
ATOM   2384  CG  LEU A 159      18.764   2.272  15.054  1.00  0.090          C  
ATOM   2385  CD1 LEU A 159      19.594   1.339  14.246  1.00  0.090          C  
ATOM   2386  CD2 LEU A 159      18.276   1.643  16.300  1.00  0.090          C  
ATOM   2387  H   LEU A 159      19.854   6.213  15.353  1.00  0.060          H  
ATOM   2388  HA  LEU A 159      20.754   3.924  13.686  1.00  0.080          H  
ATOM   2389 1HB  LEU A 159      20.449   3.232  15.942  1.00  0.110          H  
ATOM   2390 2HB  LEU A 159      18.940   4.127  16.092  1.00  0.110          H  
ATOM   2391  HG  LEU A 159      17.905   2.543  14.457  1.00  0.110          H  
ATOM   2392 1HD1 LEU A 159      18.966   0.512  14.001  1.00  0.110          H  
ATOM   2393 2HD1 LEU A 159      19.928   1.793  13.343  1.00  0.110          H  
ATOM   2394 3HD1 LEU A 159      20.458   1.014  14.819  1.00  0.110          H  
ATOM   2395 1HD2 LEU A 159      17.684   0.777  16.067  1.00  0.110          H  
ATOM   2396 2HD2 LEU A 159      19.117   1.357  16.911  1.00  0.110          H  
ATOM   2397 3HD2 LEU A 159      17.676   2.345  16.821  1.00  0.110          H  
ATOM   2398  N   ASN A 160      18.883   3.926  12.143  1.00  0.070          N  
ATOM   2399  CA  ASN A 160      17.782   3.864  11.204  1.00  0.070          C  
ATOM   2400  C   ASN A 160      17.143   2.477  11.280  1.00  0.060          C  
ATOM   2401  O   ASN A 160      17.823   1.478  11.027  1.00  0.070          O  
ATOM   2402  CB  ASN A 160      18.266   4.206   9.821  1.00  0.100          C  
ATOM   2403  CG  ASN A 160      18.826   5.623   9.738  1.00  0.100          C  
ATOM   2404  OD1 ASN A 160      18.231   6.616  10.205  1.00  0.100          O  
ATOM   2405  ND2 ASN A 160      20.000   5.727   9.152  1.00  0.100          N  
ATOM   2406  H   ASN A 160      19.807   3.559  11.889  1.00  0.080          H  
ATOM   2407  HA  ASN A 160      17.022   4.572  11.489  1.00  0.080          H  
ATOM   2408 1HB  ASN A 160      19.024   3.496   9.498  1.00  0.120          H  
ATOM   2409 2HB  ASN A 160      17.434   4.135   9.153  1.00  0.120          H  
ATOM   2410 1HD2 ASN A 160      20.447   6.620   9.080  1.00  0.120          H  
ATOM   2411 2HD2 ASN A 160      20.461   4.907   8.801  1.00  0.120          H  
ATOM   2412  N   VAL A 161      15.872   2.372  11.663  1.00  0.050          N  
ATOM   2413  CA  VAL A 161      15.338   1.023  11.733  1.00  0.050          C  
ATOM   2414  C   VAL A 161      14.589   0.767  10.436  1.00  0.060          C  
ATOM   2415  O   VAL A 161      13.508   1.313  10.182  1.00  0.120          O  
ATOM   2416  CB  VAL A 161      14.428   0.807  12.954  1.00  0.070          C  
ATOM   2417  CG1 VAL A 161      13.923  -0.670  12.968  1.00  0.070          C  
ATOM   2418  CG2 VAL A 161      15.202   1.172  14.242  1.00  0.070          C  
ATOM   2419  H   VAL A 161      15.281   3.184  11.879  1.00  0.060          H  
ATOM   2420  HA  VAL A 161      16.153   0.304  11.802  1.00  0.060          H  
ATOM   2421  HB  VAL A 161      13.561   1.436  12.859  1.00  0.080          H  
ATOM   2422 1HG1 VAL A 161      13.268  -0.836  13.809  1.00  0.080          H  
ATOM   2423 2HG1 VAL A 161      13.376  -0.883  12.043  1.00  0.080          H  
ATOM   2424 3HG1 VAL A 161      14.781  -1.345  13.040  1.00  0.080          H  
ATOM   2425 1HG2 VAL A 161      14.573   1.033  15.115  1.00  0.080          H  
ATOM   2426 2HG2 VAL A 161      16.077   0.529  14.318  1.00  0.080          H  
ATOM   2427 3HG2 VAL A 161      15.516   2.218  14.191  1.00  0.080          H  
ATOM   2428  N   SER A 162      15.195  -0.083   9.637  1.00  0.060          N  
ATOM   2429  CA  SER A 162      14.778  -0.442   8.310  1.00  0.070          C  
ATOM   2430  C   SER A 162      14.194  -1.811   8.360  1.00  0.090          C  
ATOM   2431  O   SER A 162      13.662  -2.226   9.391  1.00  0.180          O  
ATOM   2432  CB  SER A 162      15.933  -0.373   7.328  1.00  0.090          C  
ATOM   2433  OG  SER A 162      15.466  -0.581   6.014  1.00  0.090          O  
ATOM   2434  H   SER A 162      16.032  -0.537   9.983  1.00  0.070          H  
ATOM   2435  HA  SER A 162      14.019   0.253   7.993  1.00  0.080          H  
ATOM   2436 1HB  SER A 162      16.397   0.611   7.399  1.00  0.110          H  
ATOM   2437 2HB  SER A 162      16.691  -1.113   7.583  1.00  0.110          H  
ATOM   2438  HG  SER A 162      16.046  -0.062   5.405  1.00  0.110          H  
ATOM   2439  N   SER A 163      14.223  -2.502   7.252  1.00  0.140          N  
ATOM   2440  CA  SER A 163      13.654  -3.833   7.233  1.00  0.180          C  
ATOM   2441  C   SER A 163      14.383  -4.693   6.245  1.00  0.120          C  
ATOM   2442  O   SER A 163      14.988  -4.204   5.291  1.00  0.120          O  
ATOM   2443  CB  SER A 163      12.164  -3.794   6.960  1.00  0.240          C  
ATOM   2444  OG  SER A 163      11.863  -3.313   5.688  1.00  0.240          O  
ATOM   2445  H   SER A 163      14.675  -2.101   6.433  1.00  0.170          H  
ATOM   2446  HA  SER A 163      13.782  -4.290   8.210  1.00  0.220          H  
ATOM   2447 1HB  SER A 163      11.754  -4.797   7.076  1.00  0.280          H  
ATOM   2448 2HB  SER A 163      11.684  -3.164   7.707  1.00  0.280          H  
ATOM   2449  HG  SER A 163      10.893  -3.301   5.657  1.00  0.280          H  
ATOM   2450  N   TYR A 164      14.287  -5.996   6.445  1.00  0.120          N  
ATOM   2451  CA  TYR A 164      14.928  -6.991   5.604  1.00  0.120          C  
ATOM   2452  C   TYR A 164      14.682  -6.723   4.133  1.00  0.110          C  
ATOM   2453  O   TYR A 164      15.586  -6.828   3.299  1.00  0.150          O  
ATOM   2454  CB  TYR A 164      14.428  -8.380   5.952  1.00  0.170          C  
ATOM   2455  CG  TYR A 164      15.119  -9.418   5.191  1.00  0.170          C  
ATOM   2456  CD1 TYR A 164      16.341  -9.819   5.654  1.00  0.170          C  
ATOM   2457  CD2 TYR A 164      14.580  -9.972   4.040  1.00  0.170          C  
ATOM   2458  CE1 TYR A 164      17.045 -10.757   4.989  1.00  0.170          C  
ATOM   2459  CE2 TYR A 164      15.299 -10.929   3.368  1.00  0.170          C  
ATOM   2460  CZ  TYR A 164      16.544 -11.318   3.848  1.00  0.170          C  
ATOM   2461  OH  TYR A 164      17.322 -12.252   3.211  1.00  0.170          O  
ATOM   2462  H   TYR A 164      13.778  -6.318   7.273  1.00  0.140          H  
ATOM   2463  HA  TYR A 164      16.004  -6.946   5.781  1.00  0.140          H  
ATOM   2464 1HB  TYR A 164      14.598  -8.568   7.005  1.00  0.200          H  
ATOM   2465 2HB  TYR A 164      13.361  -8.456   5.756  1.00  0.200          H  
ATOM   2466  HD1 TYR A 164      16.752  -9.371   6.562  1.00  0.200          H  
ATOM   2467  HD2 TYR A 164      13.609  -9.654   3.667  1.00  0.200          H  
ATOM   2468  HE1 TYR A 164      18.022 -11.066   5.364  1.00  0.200          H  
ATOM   2469  HE2 TYR A 164      14.894 -11.359   2.475  1.00  0.200          H  
ATOM   2470  HH  TYR A 164      18.112 -12.397   3.762  1.00  0.200          H  
ATOM   2471  N   PHE A 165      13.443  -6.374   3.804  1.00  0.090          N  
ATOM   2472  CA  PHE A 165      13.046  -6.182   2.425  1.00  0.100          C  
ATOM   2473  C   PHE A 165      13.538  -4.878   1.793  1.00  0.110          C  
ATOM   2474  O   PHE A 165      13.221  -4.579   0.644  1.00  0.130          O  
ATOM   2475  CB  PHE A 165      11.555  -6.366   2.285  1.00  0.140          C  
ATOM   2476  CG  PHE A 165      11.230  -7.821   2.394  1.00  0.140          C  
ATOM   2477  CD1 PHE A 165      10.791  -8.394   3.583  1.00  0.140          C  
ATOM   2478  CD2 PHE A 165      11.395  -8.636   1.287  1.00  0.140          C  
ATOM   2479  CE1 PHE A 165      10.535  -9.752   3.649  1.00  0.140          C  
ATOM   2480  CE2 PHE A 165      11.138  -9.981   1.352  1.00  0.140          C  
ATOM   2481  CZ  PHE A 165      10.712 -10.544   2.530  1.00  0.140          C  
ATOM   2482  H   PHE A 165      12.753  -6.289   4.538  1.00  0.110          H  
ATOM   2483  HA  PHE A 165      13.475  -7.003   1.871  1.00  0.120          H  
ATOM   2484 1HB  PHE A 165      11.019  -5.816   3.058  1.00  0.160          H  
ATOM   2485 2HB  PHE A 165      11.237  -6.006   1.316  1.00  0.160          H  
ATOM   2486  HD1 PHE A 165      10.653  -7.770   4.466  1.00  0.160          H  
ATOM   2487  HD2 PHE A 165      11.738  -8.194   0.345  1.00  0.160          H  
ATOM   2488  HE1 PHE A 165      10.194 -10.199   4.581  1.00  0.160          H  
ATOM   2489  HE2 PHE A 165      11.277 -10.600   0.465  1.00  0.160          H  
ATOM   2490  HZ  PHE A 165      10.514 -11.612   2.577  1.00  0.160          H  
ATOM   2491  N   GLY A 166      14.350  -4.115   2.528  1.00  0.100          N  
ATOM   2492  CA  GLY A 166      14.996  -2.923   2.008  1.00  0.120          C  
ATOM   2493  C   GLY A 166      16.323  -3.325   1.335  1.00  0.130          C  
ATOM   2494  O   GLY A 166      17.028  -2.482   0.769  1.00  0.170          O  
ATOM   2495  H   GLY A 166      14.556  -4.359   3.501  1.00  0.120          H  
ATOM   2496 1HA  GLY A 166      14.340  -2.416   1.297  1.00  0.140          H  
ATOM   2497 2HA  GLY A 166      15.189  -2.233   2.830  1.00  0.140          H  
ATOM   2498  N   GLY A 167      16.656  -4.623   1.384  1.00  0.130          N  
ATOM   2499  CA  GLY A 167      17.876  -5.173   0.790  1.00  0.140          C  
ATOM   2500  C   GLY A 167      19.075  -5.145   1.718  1.00  0.110          C  
ATOM   2501  O   GLY A 167      18.954  -4.882   2.916  1.00  0.130          O  
ATOM   2502  H   GLY A 167      16.054  -5.272   1.897  1.00  0.160          H  
ATOM   2503 1HA  GLY A 167      17.690  -6.206   0.497  1.00  0.170          H  
ATOM   2504 2HA  GLY A 167      18.113  -4.638  -0.128  1.00  0.170          H  
ATOM   2505  N   GLU A 168      20.239  -5.431   1.147  1.00  0.140          N  
ATOM   2506  CA  GLU A 168      21.494  -5.537   1.880  1.00  0.150          C  
ATOM   2507  C   GLU A 168      22.588  -4.921   1.035  1.00  0.120          C  
ATOM   2508  O   GLU A 168      22.388  -4.683  -0.159  1.00  0.120          O  
ATOM   2509  CB  GLU A 168      21.829  -6.996   2.202  1.00  0.210          C  
ATOM   2510  CG  GLU A 168      22.075  -7.870   0.978  1.00  0.210          C  
ATOM   2511  CD  GLU A 168      22.308  -9.329   1.310  1.00  0.210          C  
ATOM   2512  OE1 GLU A 168      22.255  -9.663   2.465  1.00  0.210          O  
ATOM   2513  OE2 GLU A 168      22.515 -10.110   0.411  1.00  0.210          O  
ATOM   2514  H   GLU A 168      20.246  -5.613   0.136  1.00  0.170          H  
ATOM   2515  HA  GLU A 168      21.415  -4.979   2.813  1.00  0.180          H  
ATOM   2516 1HB  GLU A 168      22.722  -7.035   2.827  1.00  0.250          H  
ATOM   2517 2HB  GLU A 168      21.012  -7.436   2.775  1.00  0.250          H  
ATOM   2518 1HG  GLU A 168      21.223  -7.779   0.324  1.00  0.250          H  
ATOM   2519 2HG  GLU A 168      22.947  -7.489   0.442  1.00  0.250          H  
ATOM   2520  N   LYS A 169      23.727  -4.607   1.637  1.00  0.130          N  
ATOM   2521  CA  LYS A 169      24.794  -4.034   0.836  1.00  0.120          C  
ATOM   2522  C   LYS A 169      25.049  -4.899  -0.398  1.00  0.140          C  
ATOM   2523  O   LYS A 169      25.235  -6.110  -0.289  1.00  0.160          O  
ATOM   2524  CB  LYS A 169      26.078  -3.884   1.663  1.00  0.170          C  
ATOM   2525  CG  LYS A 169      27.243  -3.262   0.889  1.00  0.170          C  
ATOM   2526  CD  LYS A 169      28.480  -3.025   1.754  1.00  0.170          C  
ATOM   2527  CE  LYS A 169      29.616  -2.360   0.938  1.00  0.170          C  
ATOM   2528  NZ  LYS A 169      30.299  -3.319  -0.025  1.00  0.170          N  
ATOM   2529  H   LYS A 169      23.855  -4.792   2.623  1.00  0.160          H  
ATOM   2530  HA  LYS A 169      24.484  -3.042   0.501  1.00  0.140          H  
ATOM   2531 1HB  LYS A 169      25.875  -3.248   2.528  1.00  0.210          H  
ATOM   2532 2HB  LYS A 169      26.393  -4.859   2.030  1.00  0.210          H  
ATOM   2533 1HG  LYS A 169      27.519  -3.933   0.094  1.00  0.210          H  
ATOM   2534 2HG  LYS A 169      26.923  -2.316   0.449  1.00  0.210          H  
ATOM   2535 1HD  LYS A 169      28.218  -2.377   2.594  1.00  0.210          H  
ATOM   2536 2HD  LYS A 169      28.834  -3.978   2.146  1.00  0.210          H  
ATOM   2537 1HE  LYS A 169      29.195  -1.534   0.366  1.00  0.210          H  
ATOM   2538 2HE  LYS A 169      30.360  -1.968   1.629  1.00  0.210          H  
ATOM   2539 1HZ  LYS A 169      31.022  -2.832  -0.525  1.00  0.210          H  
ATOM   2540 2HZ  LYS A 169      30.706  -4.080   0.488  1.00  0.210          H  
ATOM   2541 3HZ  LYS A 169      29.638  -3.719  -0.722  1.00  0.210          H  
ATOM   2542  N   ASP A 170      25.072  -4.246  -1.562  1.00  0.160          N  
ATOM   2543  CA  ASP A 170      25.314  -4.834  -2.880  1.00  0.210          C  
ATOM   2544  C   ASP A 170      24.254  -5.821  -3.408  1.00  0.250          C  
ATOM   2545  O   ASP A 170      24.516  -6.511  -4.398  1.00  0.370          O  
ATOM   2546  CB  ASP A 170      26.698  -5.490  -2.909  1.00  0.270          C  
ATOM   2547  CG  ASP A 170      27.815  -4.460  -2.648  1.00  0.270          C  
ATOM   2548  OD1 ASP A 170      27.747  -3.372  -3.177  1.00  0.270          O  
ATOM   2549  OD2 ASP A 170      28.720  -4.761  -1.883  1.00  0.270          O  
ATOM   2550  H   ASP A 170      24.914  -3.249  -1.528  1.00  0.190          H  
ATOM   2551  HA  ASP A 170      25.349  -4.007  -3.590  1.00  0.250          H  
ATOM   2552 1HB  ASP A 170      26.760  -6.288  -2.172  1.00  0.330          H  
ATOM   2553 2HB  ASP A 170      26.864  -5.942  -3.888  1.00  0.330          H  
ATOM   2554  N   ALA A 171      23.056  -5.869  -2.808  1.00  0.190          N  
ATOM   2555  CA  ALA A 171      21.990  -6.721  -3.360  1.00  0.230          C  
ATOM   2556  C   ALA A 171      20.579  -6.210  -3.033  1.00  0.210          C  
ATOM   2557  O   ALA A 171      20.187  -6.001  -1.873  1.00  0.270          O  
ATOM   2558  CB  ALA A 171      22.135  -8.145  -2.856  1.00  0.310          C  
ATOM   2559  H   ALA A 171      22.892  -5.321  -1.958  1.00  0.230          H  
ATOM   2560  HA  ALA A 171      22.090  -6.720  -4.442  1.00  0.280          H  
ATOM   2561 1HB  ALA A 171      21.362  -8.771  -3.310  1.00  0.370          H  
ATOM   2562 2HB  ALA A 171      23.114  -8.524  -3.118  1.00  0.370          H  
ATOM   2563 3HB  ALA A 171      22.028  -8.164  -1.791  1.00  0.370          H  
ATOM   2564  N   ALA A 172      19.787  -6.053  -4.089  1.00  0.150          N  
ATOM   2565  CA  ALA A 172      18.408  -5.598  -3.982  1.00  0.150          C  
ATOM   2566  C   ALA A 172      17.511  -6.760  -3.638  1.00  0.260          C  
ATOM   2567  O   ALA A 172      17.874  -7.913  -3.833  1.00  0.700          O  
ATOM   2568  CB  ALA A 172      17.956  -4.945  -5.276  1.00  0.210          C  
ATOM   2569  H   ALA A 172      20.167  -6.266  -5.021  1.00  0.180          H  
ATOM   2570  HA  ALA A 172      18.345  -4.870  -3.173  1.00  0.180          H  
ATOM   2571 1HB  ALA A 172      16.935  -4.603  -5.180  1.00  0.250          H  
ATOM   2572 2HB  ALA A 172      18.601  -4.104  -5.485  1.00  0.250          H  
ATOM   2573 3HB  ALA A 172      18.021  -5.661  -6.091  1.00  0.250          H  
ATOM   2574  N   ILE A 173      16.358  -6.488  -3.077  1.00  0.160          N  
ATOM   2575  CA  ILE A 173      15.409  -7.561  -2.879  1.00  0.160          C  
ATOM   2576  C   ILE A 173      14.081  -7.047  -3.398  1.00  0.160          C  
ATOM   2577  O   ILE A 173      13.705  -5.930  -3.051  1.00  0.260          O  
ATOM   2578  CB  ILE A 173      15.362  -7.954  -1.396  1.00  0.220          C  
ATOM   2579  CG1 ILE A 173      14.417  -9.160  -1.146  1.00  0.220          C  
ATOM   2580  CG2 ILE A 173      14.981  -6.805  -0.580  1.00  0.220          C  
ATOM   2581  CD1 ILE A 173      14.565  -9.799   0.212  1.00  0.220          C  
ATOM   2582  H   ILE A 173      16.106  -5.532  -2.864  1.00  0.190          H  
ATOM   2583  HA  ILE A 173      15.737  -8.417  -3.449  1.00  0.190          H  
ATOM   2584  HB  ILE A 173      16.338  -8.228  -1.098  1.00  0.270          H  
ATOM   2585 1HG1 ILE A 173      13.382  -8.833  -1.274  1.00  0.270          H  
ATOM   2586 2HG1 ILE A 173      14.628  -9.929  -1.874  1.00  0.270          H  
ATOM   2587 1HG2 ILE A 173      15.046  -7.075   0.441  1.00  0.270          H  
ATOM   2588 2HG2 ILE A 173      15.654  -5.991  -0.765  1.00  0.270          H  
ATOM   2589 3HG2 ILE A 173      13.972  -6.486  -0.804  1.00  0.270          H  
ATOM   2590 1HD1 ILE A 173      13.880 -10.630   0.287  1.00  0.270          H  
ATOM   2591 2HD1 ILE A 173      15.579 -10.158   0.334  1.00  0.270          H  
ATOM   2592 3HD1 ILE A 173      14.342  -9.095   1.000  1.00  0.270          H  
ATOM   2593  N   PRO A 174      13.383  -7.757  -4.283  1.00  0.130          N  
ATOM   2594  CA  PRO A 174      12.102  -7.329  -4.762  1.00  0.150          C  
ATOM   2595  C   PRO A 174      11.117  -7.479  -3.633  1.00  0.150          C  
ATOM   2596  O   PRO A 174      11.171  -8.479  -2.915  1.00  0.200          O  
ATOM   2597  CB  PRO A 174      11.827  -8.308  -5.903  1.00  0.220          C  
ATOM   2598  CG  PRO A 174      12.621  -9.554  -5.540  1.00  0.220          C  
ATOM   2599  CD  PRO A 174      13.858  -9.040  -4.827  1.00  0.220          C  
ATOM   2600  HA  PRO A 174      12.165  -6.289  -5.107  1.00  0.180          H  
ATOM   2601 1HB  PRO A 174      10.745  -8.492  -5.979  1.00  0.270          H  
ATOM   2602 2HB  PRO A 174      12.140  -7.881  -6.856  1.00  0.270          H  
ATOM   2603 1HG  PRO A 174      12.012 -10.213  -4.895  1.00  0.270          H  
ATOM   2604 2HG  PRO A 174      12.862 -10.131  -6.446  1.00  0.270          H  
ATOM   2605 1HD  PRO A 174      14.096  -9.754  -4.041  1.00  0.270          H  
ATOM   2606 2HD  PRO A 174      14.692  -8.886  -5.531  1.00  0.270          H  
ATOM   2607  N   TYR A 175      10.160  -6.581  -3.536  1.00  0.130          N  
ATOM   2608  CA  TYR A 175       9.114  -6.751  -2.547  1.00  0.130          C  
ATOM   2609  C   TYR A 175       7.785  -6.341  -3.184  1.00  0.110          C  
ATOM   2610  O   TYR A 175       7.400  -5.171  -3.112  1.00  0.110          O  
ATOM   2611  CB  TYR A 175       9.459  -5.975  -1.283  1.00  0.180          C  
ATOM   2612  CG  TYR A 175       8.691  -6.378  -0.010  1.00  0.180          C  
ATOM   2613  CD1 TYR A 175       8.312  -7.711   0.238  1.00  0.180          C  
ATOM   2614  CD2 TYR A 175       8.423  -5.428   0.941  1.00  0.180          C  
ATOM   2615  CE1 TYR A 175       7.680  -8.037   1.396  1.00  0.180          C  
ATOM   2616  CE2 TYR A 175       7.783  -5.780   2.107  1.00  0.180          C  
ATOM   2617  CZ  TYR A 175       7.419  -7.074   2.327  1.00  0.180          C  
ATOM   2618  OH  TYR A 175       6.791  -7.431   3.478  1.00  0.180          O  
ATOM   2619  H   TYR A 175      10.192  -5.743  -4.121  1.00  0.160          H  
ATOM   2620  HA  TYR A 175       9.072  -7.794  -2.285  1.00  0.160          H  
ATOM   2621 1HB  TYR A 175      10.531  -6.072  -1.081  1.00  0.220          H  
ATOM   2622 2HB  TYR A 175       9.262  -4.930  -1.467  1.00  0.220          H  
ATOM   2623  HD1 TYR A 175       8.513  -8.508  -0.456  1.00  0.220          H  
ATOM   2624  HD2 TYR A 175       8.720  -4.401   0.767  1.00  0.220          H  
ATOM   2625  HE1 TYR A 175       7.395  -9.071   1.584  1.00  0.220          H  
ATOM   2626  HE2 TYR A 175       7.565  -5.037   2.858  1.00  0.220          H  
ATOM   2627  HH  TYR A 175       6.682  -8.385   3.470  1.00  0.220          H  
ATOM   2628  N   PRO A 176       7.156  -7.233  -3.969  1.00  0.100          N  
ATOM   2629  CA  PRO A 176       5.999  -6.962  -4.797  1.00  0.090          C  
ATOM   2630  C   PRO A 176       4.880  -6.323  -4.022  1.00  0.100          C  
ATOM   2631  O   PRO A 176       4.548  -6.751  -2.915  1.00  0.110          O  
ATOM   2632  CB  PRO A 176       5.604  -8.357  -5.280  1.00  0.140          C  
ATOM   2633  CG  PRO A 176       6.891  -9.125  -5.265  1.00  0.140          C  
ATOM   2634  CD  PRO A 176       7.619  -8.635  -4.047  1.00  0.140          C  
ATOM   2635  HA  PRO A 176       6.295  -6.321  -5.645  1.00  0.110          H  
ATOM   2636 1HB  PRO A 176       4.834  -8.780  -4.618  1.00  0.160          H  
ATOM   2637 2HB  PRO A 176       5.160  -8.288  -6.286  1.00  0.160          H  
ATOM   2638 1HG  PRO A 176       6.709 -10.205  -5.256  1.00  0.160          H  
ATOM   2639 2HG  PRO A 176       7.444  -8.896  -6.177  1.00  0.160          H  
ATOM   2640 1HD  PRO A 176       7.317  -9.197  -3.149  1.00  0.160          H  
ATOM   2641 2HD  PRO A 176       8.687  -8.718  -4.256  1.00  0.160          H  
ATOM   2642  N   ASN A 177       4.284  -5.323  -4.657  1.00  0.110          N  
ATOM   2643  CA  ASN A 177       3.191  -4.477  -4.209  1.00  0.110          C  
ATOM   2644  C   ASN A 177       3.527  -3.745  -2.921  1.00  0.100          C  
ATOM   2645  O   ASN A 177       2.645  -3.260  -2.213  1.00  0.110          O  
ATOM   2646  CB  ASN A 177       1.978  -5.344  -3.975  1.00  0.150          C  
ATOM   2647  CG  ASN A 177       1.645  -6.166  -5.161  1.00  0.150          C  
ATOM   2648  OD1 ASN A 177       1.470  -5.684  -6.276  1.00  0.150          O  
ATOM   2649  ND2 ASN A 177       1.589  -7.460  -4.944  1.00  0.150          N  
ATOM   2650  H   ASN A 177       4.656  -5.041  -5.572  1.00  0.130          H  
ATOM   2651  HA  ASN A 177       2.997  -3.734  -4.979  1.00  0.130          H  
ATOM   2652 1HB  ASN A 177       2.137  -5.992  -3.116  1.00  0.180          H  
ATOM   2653 2HB  ASN A 177       1.125  -4.703  -3.749  1.00  0.180          H  
ATOM   2654 1HD2 ASN A 177       1.402  -8.089  -5.698  1.00  0.180          H  
ATOM   2655 2HD2 ASN A 177       1.762  -7.815  -4.022  1.00  0.180          H  
ATOM   2656  N   ARG A 178       4.819  -3.534  -2.693  1.00  0.090          N  
ATOM   2657  CA  ARG A 178       5.318  -2.774  -1.569  1.00  0.090          C  
ATOM   2658  C   ARG A 178       6.480  -1.905  -2.050  1.00  0.080          C  
ATOM   2659  O   ARG A 178       7.418  -1.654  -1.301  1.00  0.080          O  
ATOM   2660  CB  ARG A 178       5.817  -3.703  -0.472  1.00  0.130          C  
ATOM   2661  CG  ARG A 178       4.819  -4.698   0.138  1.00  0.130          C  
ATOM   2662  CD  ARG A 178       3.675  -4.100   0.892  1.00  0.130          C  
ATOM   2663  NE  ARG A 178       4.069  -3.234   2.008  1.00  0.130          N  
ATOM   2664  CZ  ARG A 178       4.490  -3.651   3.220  1.00  0.130          C  
ATOM   2665  NH1 ARG A 178       4.666  -4.930   3.479  1.00  0.130          N  
ATOM   2666  NH2 ARG A 178       4.719  -2.756   4.141  1.00  0.130          N  
ATOM   2667  H   ARG A 178       5.507  -4.010  -3.284  1.00  0.110          H  
ATOM   2668  HA  ARG A 178       4.529  -2.125  -1.188  1.00  0.110          H  
ATOM   2669 1HB  ARG A 178       6.622  -4.290  -0.880  1.00  0.150          H  
ATOM   2670 2HB  ARG A 178       6.226  -3.124   0.344  1.00  0.150          H  
ATOM   2671 1HG  ARG A 178       4.399  -5.297  -0.667  1.00  0.150          H  
ATOM   2672 2HG  ARG A 178       5.347  -5.358   0.798  1.00  0.150          H  
ATOM   2673 1HD  ARG A 178       3.089  -3.505   0.215  1.00  0.150          H  
ATOM   2674 2HD  ARG A 178       3.045  -4.896   1.280  1.00  0.150          H  
ATOM   2675  HE  ARG A 178       3.941  -2.227   1.884  1.00  0.150          H  
ATOM   2676 1HH1 ARG A 178       4.488  -5.620   2.766  1.00  0.150          H  
ATOM   2677 2HH1 ARG A 178       4.986  -5.222   4.389  1.00  0.150          H  
ATOM   2678 1HH2 ARG A 178       4.516  -1.768   3.922  1.00  0.150          H  
ATOM   2679 2HH2 ARG A 178       5.035  -3.024   5.057  1.00  0.150          H  
ATOM   2680  N   ALA A 179       6.439  -1.450  -3.308  1.00  0.090          N  
ATOM   2681  CA  ALA A 179       7.538  -0.664  -3.884  1.00  0.100          C  
ATOM   2682  C   ALA A 179       7.842   0.631  -3.140  1.00  0.080          C  
ATOM   2683  O   ALA A 179       8.998   1.034  -3.066  1.00  0.080          O  
ATOM   2684  CB  ALA A 179       7.239  -0.314  -5.331  1.00  0.140          C  
ATOM   2685  H   ALA A 179       5.641  -1.679  -3.886  1.00  0.110          H  
ATOM   2686  HA  ALA A 179       8.432  -1.286  -3.852  1.00  0.120          H  
ATOM   2687 1HB  ALA A 179       8.083   0.219  -5.755  1.00  0.160          H  
ATOM   2688 2HB  ALA A 179       7.069  -1.233  -5.897  1.00  0.160          H  
ATOM   2689 3HB  ALA A 179       6.357   0.310  -5.381  1.00  0.160          H  
ATOM   2690  N   ASP A 180       6.845   1.303  -2.581  1.00  0.080          N  
ATOM   2691  CA  ASP A 180       7.117   2.561  -1.911  1.00  0.060          C  
ATOM   2692  C   ASP A 180       7.839   2.276  -0.609  1.00  0.060          C  
ATOM   2693  O   ASP A 180       8.824   2.945  -0.248  1.00  0.060          O  
ATOM   2694  CB  ASP A 180       5.796   3.296  -1.702  1.00  0.090          C  
ATOM   2695  CG  ASP A 180       4.760   2.417  -0.983  1.00  0.090          C  
ATOM   2696  OD1 ASP A 180       4.883   1.205  -1.069  1.00  0.090          O  
ATOM   2697  OD2 ASP A 180       3.882   2.932  -0.320  1.00  0.090          O  
ATOM   2698  H   ASP A 180       5.887   0.953  -2.586  1.00  0.100          H  
ATOM   2699  HA  ASP A 180       7.769   3.168  -2.534  1.00  0.070          H  
ATOM   2700 1HB  ASP A 180       5.974   4.197  -1.141  1.00  0.110          H  
ATOM   2701 2HB  ASP A 180       5.394   3.593  -2.656  1.00  0.110          H  
ATOM   2702  N   TYR A 181       7.335   1.273   0.086  1.00  0.060          N  
ATOM   2703  CA  TYR A 181       7.891   0.811   1.336  1.00  0.060          C  
ATOM   2704  C   TYR A 181       9.328   0.343   1.164  1.00  0.060          C  
ATOM   2705  O   TYR A 181      10.228   0.816   1.861  1.00  0.060          O  
ATOM   2706  CB  TYR A 181       7.036  -0.329   1.861  1.00  0.080          C  
ATOM   2707  CG  TYR A 181       7.564  -1.027   3.052  1.00  0.080          C  
ATOM   2708  CD1 TYR A 181       7.313  -0.561   4.325  1.00  0.080          C  
ATOM   2709  CD2 TYR A 181       8.317  -2.165   2.860  1.00  0.080          C  
ATOM   2710  CE1 TYR A 181       7.806  -1.259   5.400  1.00  0.080          C  
ATOM   2711  CE2 TYR A 181       8.818  -2.846   3.917  1.00  0.080          C  
ATOM   2712  CZ  TYR A 181       8.566  -2.414   5.182  1.00  0.080          C  
ATOM   2713  OH  TYR A 181       9.080  -3.123   6.236  1.00  0.080          O  
ATOM   2714  H   TYR A 181       6.496   0.835  -0.305  1.00  0.070          H  
ATOM   2715  HA  TYR A 181       7.880   1.634   2.049  1.00  0.070          H  
ATOM   2716 1HB  TYR A 181       6.047   0.059   2.110  1.00  0.100          H  
ATOM   2717 2HB  TYR A 181       6.898  -1.055   1.082  1.00  0.100          H  
ATOM   2718  HD1 TYR A 181       6.716   0.344   4.478  1.00  0.100          H  
ATOM   2719  HD2 TYR A 181       8.511  -2.516   1.857  1.00  0.100          H  
ATOM   2720  HE1 TYR A 181       7.604  -0.910   6.411  1.00  0.100          H  
ATOM   2721  HE2 TYR A 181       9.418  -3.743   3.754  1.00  0.100          H  
ATOM   2722  HH  TYR A 181       8.782  -2.732   7.064  1.00  0.100          H  
ATOM   2723  N   ALA A 182       9.550  -0.574   0.214  1.00  0.060          N  
ATOM   2724  CA  ALA A 182      10.859  -1.165  -0.009  1.00  0.070          C  
ATOM   2725  C   ALA A 182      11.903  -0.131  -0.374  1.00  0.070          C  
ATOM   2726  O   ALA A 182      13.038  -0.203   0.094  1.00  0.080          O  
ATOM   2727  CB  ALA A 182      10.759  -2.206  -1.096  1.00  0.090          C  
ATOM   2728  H   ALA A 182       8.762  -0.905  -0.346  1.00  0.070          H  
ATOM   2729  HA  ALA A 182      11.170  -1.648   0.919  1.00  0.080          H  
ATOM   2730 1HB  ALA A 182      11.728  -2.689  -1.241  1.00  0.110          H  
ATOM   2731 2HB  ALA A 182      10.029  -2.940  -0.797  1.00  0.110          H  
ATOM   2732 3HB  ALA A 182      10.441  -1.737  -2.027  1.00  0.110          H  
ATOM   2733  N   VAL A 183      11.528   0.847  -1.195  1.00  0.070          N  
ATOM   2734  CA  VAL A 183      12.460   1.886  -1.588  1.00  0.070          C  
ATOM   2735  C   VAL A 183      12.810   2.765  -0.407  1.00  0.080          C  
ATOM   2736  O   VAL A 183      13.978   3.117  -0.222  1.00  0.090          O  
ATOM   2737  CB  VAL A 183      11.894   2.698  -2.751  1.00  0.100          C  
ATOM   2738  CG1 VAL A 183      12.774   3.927  -3.075  1.00  0.100          C  
ATOM   2739  CG2 VAL A 183      11.853   1.796  -3.937  1.00  0.100          C  
ATOM   2740  H   VAL A 183      10.582   0.849  -1.587  1.00  0.080          H  
ATOM   2741  HA  VAL A 183      13.372   1.407  -1.940  1.00  0.080          H  
ATOM   2742  HB  VAL A 183      10.884   3.038  -2.498  1.00  0.120          H  
ATOM   2743 1HG1 VAL A 183      12.349   4.465  -3.920  1.00  0.120          H  
ATOM   2744 2HG1 VAL A 183      12.829   4.598  -2.219  1.00  0.120          H  
ATOM   2745 3HG1 VAL A 183      13.764   3.575  -3.331  1.00  0.120          H  
ATOM   2746 1HG2 VAL A 183      11.433   2.338  -4.753  1.00  0.120          H  
ATOM   2747 2HG2 VAL A 183      12.868   1.482  -4.167  1.00  0.120          H  
ATOM   2748 3HG2 VAL A 183      11.254   0.923  -3.739  1.00  0.120          H  
ATOM   2749  N   SER A 184      11.806   3.159   0.371  1.00  0.070          N  
ATOM   2750  CA  SER A 184      12.032   4.012   1.518  1.00  0.070          C  
ATOM   2751  C   SER A 184      12.939   3.322   2.547  1.00  0.070          C  
ATOM   2752  O   SER A 184      13.830   3.956   3.127  1.00  0.100          O  
ATOM   2753  CB  SER A 184      10.709   4.345   2.143  1.00  0.100          C  
ATOM   2754  OG  SER A 184       9.898   5.063   1.254  1.00  0.100          O  
ATOM   2755  H   SER A 184      10.844   2.884   0.149  1.00  0.080          H  
ATOM   2756  HA  SER A 184      12.512   4.928   1.180  1.00  0.080          H  
ATOM   2757 1HB  SER A 184      10.200   3.439   2.475  1.00  0.120          H  
ATOM   2758 2HB  SER A 184      10.917   4.951   3.000  1.00  0.120          H  
ATOM   2759  HG  SER A 184       9.535   4.395   0.625  1.00  0.120          H  
ATOM   2760  N   LYS A 185      12.736   2.010   2.744  1.00  0.060          N  
ATOM   2761  CA  LYS A 185      13.532   1.236   3.689  1.00  0.060          C  
ATOM   2762  C   LYS A 185      14.955   1.042   3.127  1.00  0.070          C  
ATOM   2763  O   LYS A 185      15.941   1.053   3.889  1.00  0.070          O  
ATOM   2764  CB  LYS A 185      12.816  -0.085   4.008  1.00  0.080          C  
ATOM   2765  CG  LYS A 185      11.453   0.051   4.795  1.00  0.080          C  
ATOM   2766  CD  LYS A 185      11.606   0.632   6.214  1.00  0.080          C  
ATOM   2767  CE  LYS A 185      10.290   0.583   7.006  1.00  0.080          C  
ATOM   2768  NZ  LYS A 185      10.367   1.286   8.360  1.00  0.080          N  
ATOM   2769  H   LYS A 185      11.961   1.553   2.251  1.00  0.070          H  
ATOM   2770  HA  LYS A 185      13.628   1.805   4.611  1.00  0.070          H  
ATOM   2771 1HB  LYS A 185      12.594  -0.602   3.071  1.00  0.100          H  
ATOM   2772 2HB  LYS A 185      13.461  -0.734   4.582  1.00  0.100          H  
ATOM   2773 1HG  LYS A 185      10.779   0.696   4.243  1.00  0.100          H  
ATOM   2774 2HG  LYS A 185      11.002  -0.928   4.863  1.00  0.100          H  
ATOM   2775 1HD  LYS A 185      12.313   0.022   6.725  1.00  0.100          H  
ATOM   2776 2HD  LYS A 185      11.969   1.656   6.185  1.00  0.100          H  
ATOM   2777 1HE  LYS A 185       9.496   1.041   6.414  1.00  0.100          H  
ATOM   2778 2HE  LYS A 185      10.050  -0.463   7.179  1.00  0.100          H  
ATOM   2779 1HZ  LYS A 185       9.479   1.198   8.832  1.00  0.100          H  
ATOM   2780 2HZ  LYS A 185      11.097   0.887   8.958  1.00  0.100          H  
ATOM   2781 3HZ  LYS A 185      10.567   2.264   8.241  1.00  0.100          H  
ATOM   2782  N   ALA A 186      15.076   0.858   1.793  1.00  0.070          N  
ATOM   2783  CA  ALA A 186      16.380   0.775   1.138  1.00  0.090          C  
ATOM   2784  C   ALA A 186      17.109   2.085   1.358  1.00  0.090          C  
ATOM   2785  O   ALA A 186      18.312   2.097   1.583  1.00  0.110          O  
ATOM   2786  CB  ALA A 186      16.241   0.508  -0.344  1.00  0.120          C  
ATOM   2787  H   ALA A 186      14.239   0.744   1.215  1.00  0.080          H  
ATOM   2788  HA  ALA A 186      16.951  -0.030   1.598  1.00  0.110          H  
ATOM   2789 1HB  ALA A 186      17.227   0.447  -0.804  1.00  0.140          H  
ATOM   2790 2HB  ALA A 186      15.716  -0.436  -0.473  1.00  0.140          H  
ATOM   2791 3HB  ALA A 186      15.673   1.305  -0.807  1.00  0.140          H  
ATOM   2792  N   GLY A 187      16.348   3.182   1.334  1.00  0.090          N  
ATOM   2793  CA  GLY A 187      16.819   4.533   1.575  1.00  0.120          C  
ATOM   2794  C   GLY A 187      17.416   4.650   2.947  1.00  0.110          C  
ATOM   2795  O   GLY A 187      18.532   5.129   3.094  1.00  0.150          O  
ATOM   2796  H   GLY A 187      15.368   3.065   1.067  1.00  0.110          H  
ATOM   2797 1HA  GLY A 187      17.574   4.808   0.854  1.00  0.140          H  
ATOM   2798 2HA  GLY A 187      15.988   5.219   1.456  1.00  0.140          H  
ATOM   2799  N   GLN A 188      16.716   4.178   3.967  1.00  0.090          N  
ATOM   2800  CA  GLN A 188      17.270   4.257   5.311  1.00  0.100          C  
ATOM   2801  C   GLN A 188      18.620   3.521   5.386  1.00  0.110          C  
ATOM   2802  O   GLN A 188      19.587   4.021   5.984  1.00  0.200          O  
ATOM   2803  CB  GLN A 188      16.295   3.635   6.287  1.00  0.140          C  
ATOM   2804  CG  GLN A 188      15.022   4.424   6.508  1.00  0.140          C  
ATOM   2805  CD  GLN A 188      14.134   3.673   7.430  1.00  0.140          C  
ATOM   2806  OE1 GLN A 188      14.548   2.622   7.871  1.00  0.140          O  
ATOM   2807  NE2 GLN A 188      12.946   4.161   7.728  1.00  0.140          N  
ATOM   2808  H   GLN A 188      15.766   3.833   3.791  1.00  0.110          H  
ATOM   2809  HA  GLN A 188      17.428   5.305   5.566  1.00  0.120          H  
ATOM   2810 1HB  GLN A 188      15.992   2.665   5.898  1.00  0.160          H  
ATOM   2811 2HB  GLN A 188      16.778   3.454   7.221  1.00  0.160          H  
ATOM   2812 1HG  GLN A 188      15.261   5.388   6.949  1.00  0.160          H  
ATOM   2813 2HG  GLN A 188      14.500   4.564   5.560  1.00  0.160          H  
ATOM   2814 1HE2 GLN A 188      12.353   3.677   8.364  1.00  0.160          H  
ATOM   2815 2HE2 GLN A 188      12.632   5.038   7.318  1.00  0.160          H  
ATOM   2816  N   ARG A 189      18.696   2.354   4.739  1.00  0.080          N  
ATOM   2817  CA  ARG A 189      19.941   1.606   4.667  1.00  0.120          C  
ATOM   2818  C   ARG A 189      21.009   2.407   3.925  1.00  0.120          C  
ATOM   2819  O   ARG A 189      22.144   2.534   4.403  1.00  0.140          O  
ATOM   2820  CB  ARG A 189      19.703   0.261   3.982  1.00  0.150          C  
ATOM   2821  CG  ARG A 189      20.928  -0.584   3.732  1.00  0.150          C  
ATOM   2822  CD  ARG A 189      20.579  -1.948   3.204  1.00  0.150          C  
ATOM   2823  NE  ARG A 189      19.875  -1.971   1.890  1.00  0.150          N  
ATOM   2824  CZ  ARG A 189      20.423  -1.852   0.666  1.00  0.150          C  
ATOM   2825  NH1 ARG A 189      21.724  -1.632   0.470  1.00  0.150          N  
ATOM   2826  NH2 ARG A 189      19.586  -1.988  -0.354  1.00  0.150          N  
ATOM   2827  H   ARG A 189      17.847   1.968   4.311  1.00  0.100          H  
ATOM   2828  HA  ARG A 189      20.290   1.417   5.681  1.00  0.140          H  
ATOM   2829 1HB  ARG A 189      19.013  -0.329   4.582  1.00  0.180          H  
ATOM   2830 2HB  ARG A 189      19.234   0.414   3.027  1.00  0.180          H  
ATOM   2831 1HG  ARG A 189      21.565  -0.090   2.997  1.00  0.180          H  
ATOM   2832 2HG  ARG A 189      21.482  -0.705   4.659  1.00  0.180          H  
ATOM   2833 1HD  ARG A 189      21.502  -2.514   3.098  1.00  0.180          H  
ATOM   2834 2HD  ARG A 189      19.942  -2.457   3.929  1.00  0.180          H  
ATOM   2835  HE  ARG A 189      18.857  -2.157   1.878  1.00  0.180          H  
ATOM   2836 1HH1 ARG A 189      22.386  -1.513   1.255  1.00  0.180          H  
ATOM   2837 2HH1 ARG A 189      22.088  -1.578  -0.469  1.00  0.180          H  
ATOM   2838 1HH2 ARG A 189      18.598  -2.197  -0.128  1.00  0.180          H  
ATOM   2839 2HH2 ARG A 189      19.890  -1.925  -1.312  1.00  0.180          H  
ATOM   2840  N   ALA A 190      20.621   2.980   2.781  1.00  0.100          N  
ATOM   2841  CA  ALA A 190      21.492   3.766   1.935  1.00  0.110          C  
ATOM   2842  C   ALA A 190      22.026   4.953   2.686  1.00  0.120          C  
ATOM   2843  O   ALA A 190      23.183   5.326   2.530  1.00  0.150          O  
ATOM   2844  CB  ALA A 190      20.738   4.258   0.716  1.00  0.150          C  
ATOM   2845  H   ALA A 190      19.671   2.815   2.458  1.00  0.120          H  
ATOM   2846  HA  ALA A 190      22.321   3.131   1.622  1.00  0.130          H  
ATOM   2847 1HB  ALA A 190      21.396   4.815   0.082  1.00  0.180          H  
ATOM   2848 2HB  ALA A 190      20.338   3.428   0.183  1.00  0.180          H  
ATOM   2849 3HB  ALA A 190      19.927   4.885   1.028  1.00  0.180          H  
ATOM   2850  N   MET A 191      21.187   5.547   3.529  1.00  0.110          N  
ATOM   2851  CA  MET A 191      21.563   6.720   4.276  1.00  0.120          C  
ATOM   2852  C   MET A 191      22.757   6.385   5.148  1.00  0.110          C  
ATOM   2853  O   MET A 191      23.734   7.129   5.164  1.00  0.210          O  
ATOM   2854  CB  MET A 191      20.364   7.221   5.103  1.00  0.160          C  
ATOM   2855  CG  MET A 191      20.514   8.608   5.769  1.00  0.160          C  
ATOM   2856  SD  MET A 191      19.020   9.151   6.652  1.00  0.160          S  
ATOM   2857  CE  MET A 191      17.951   9.625   5.271  1.00  0.160          C  
ATOM   2858  H   MET A 191      20.234   5.196   3.585  1.00  0.130          H  
ATOM   2859  HA  MET A 191      21.853   7.489   3.570  1.00  0.140          H  
ATOM   2860 1HB  MET A 191      19.478   7.207   4.497  1.00  0.200          H  
ATOM   2861 2HB  MET A 191      20.187   6.511   5.913  1.00  0.200          H  
ATOM   2862 1HG  MET A 191      21.357   8.611   6.464  1.00  0.200          H  
ATOM   2863 2HG  MET A 191      20.699   9.336   5.004  1.00  0.200          H  
ATOM   2864 1HE  MET A 191      16.990   9.970   5.655  1.00  0.200          H  
ATOM   2865 2HE  MET A 191      18.424  10.420   4.698  1.00  0.200          H  
ATOM   2866 3HE  MET A 191      17.785   8.774   4.626  1.00  0.200          H  
ATOM   2867  N   ALA A 192      22.719   5.253   5.860  1.00  0.130          N  
ATOM   2868  CA  ALA A 192      23.891   4.894   6.658  1.00  0.120          C  
ATOM   2869  C   ALA A 192      25.105   4.593   5.765  1.00  0.130          C  
ATOM   2870  O   ALA A 192      26.218   5.075   6.013  1.00  0.130          O  
ATOM   2871  CB  ALA A 192      23.593   3.685   7.544  1.00  0.170          C  
ATOM   2872  H   ALA A 192      21.863   4.681   5.852  1.00  0.160          H  
ATOM   2873  HA  ALA A 192      24.141   5.743   7.278  1.00  0.140          H  
ATOM   2874 1HB  ALA A 192      24.472   3.451   8.149  1.00  0.210          H  
ATOM   2875 2HB  ALA A 192      22.751   3.907   8.200  1.00  0.210          H  
ATOM   2876 3HB  ALA A 192      23.344   2.828   6.915  1.00  0.210          H  
ATOM   2877  N   GLU A 193      24.883   3.867   4.666  1.00  0.150          N  
ATOM   2878  CA  GLU A 193      25.991   3.482   3.791  1.00  0.170          C  
ATOM   2879  C   GLU A 193      26.719   4.679   3.165  1.00  0.160          C  
ATOM   2880  O   GLU A 193      27.949   4.647   3.004  1.00  0.180          O  
ATOM   2881  CB  GLU A 193      25.500   2.551   2.666  1.00  0.230          C  
ATOM   2882  CG  GLU A 193      25.060   1.139   3.130  1.00  0.230          C  
ATOM   2883  CD  GLU A 193      24.518   0.248   2.006  1.00  0.230          C  
ATOM   2884  OE1 GLU A 193      24.563   0.646   0.869  1.00  0.230          O  
ATOM   2885  OE2 GLU A 193      24.057  -0.839   2.302  1.00  0.230          O  
ATOM   2886  H   GLU A 193      23.938   3.511   4.474  1.00  0.180          H  
ATOM   2887  HA  GLU A 193      26.712   2.927   4.393  1.00  0.200          H  
ATOM   2888 1HB  GLU A 193      24.657   3.015   2.163  1.00  0.280          H  
ATOM   2889 2HB  GLU A 193      26.290   2.430   1.927  1.00  0.280          H  
ATOM   2890 1HG  GLU A 193      25.919   0.642   3.584  1.00  0.280          H  
ATOM   2891 2HG  GLU A 193      24.299   1.245   3.898  1.00  0.280          H  
ATOM   2892  N   VAL A 194      25.975   5.730   2.810  1.00  0.170          N  
ATOM   2893  CA  VAL A 194      26.600   6.878   2.172  1.00  0.270          C  
ATOM   2894  C   VAL A 194      26.916   8.036   3.123  1.00  0.250          C  
ATOM   2895  O   VAL A 194      27.943   8.683   2.960  1.00  0.390          O  
ATOM   2896  CB  VAL A 194      25.760   7.408   0.998  1.00  0.340          C  
ATOM   2897  CG1 VAL A 194      25.464   6.258   0.064  1.00  0.340          C  
ATOM   2898  CG2 VAL A 194      24.529   8.177   1.461  1.00  0.340          C  
ATOM   2899  H   VAL A 194      24.961   5.669   2.930  1.00  0.200          H  
ATOM   2900  HA  VAL A 194      27.536   6.541   1.743  1.00  0.320          H  
ATOM   2901  HB  VAL A 194      26.367   8.069   0.426  1.00  0.410          H  
ATOM   2902 1HG1 VAL A 194      24.950   6.636  -0.779  1.00  0.410          H  
ATOM   2903 2HG1 VAL A 194      26.397   5.800  -0.253  1.00  0.410          H  
ATOM   2904 3HG1 VAL A 194      24.846   5.513   0.564  1.00  0.410          H  
ATOM   2905 1HG2 VAL A 194      24.033   8.532   0.626  1.00  0.410          H  
ATOM   2906 2HG2 VAL A 194      23.876   7.550   2.031  1.00  0.410          H  
ATOM   2907 3HG2 VAL A 194      24.809   9.029   2.047  1.00  0.410          H  
ATOM   2908  N   PHE A 195      26.056   8.334   4.115  1.00  0.220          N  
ATOM   2909  CA  PHE A 195      26.306   9.501   4.949  1.00  0.210          C  
ATOM   2910  C   PHE A 195      27.109   9.226   6.209  1.00  0.180          C  
ATOM   2911  O   PHE A 195      27.590  10.171   6.827  1.00  0.200          O  
ATOM   2912  CB  PHE A 195      25.003  10.193   5.408  1.00  0.300          C  
ATOM   2913  CG  PHE A 195      24.142  10.904   4.353  1.00  0.300          C  
ATOM   2914  CD1 PHE A 195      23.024  10.289   3.871  1.00  0.300          C  
ATOM   2915  CD2 PHE A 195      24.425  12.184   3.896  1.00  0.300          C  
ATOM   2916  CE1 PHE A 195      22.176  10.888   2.956  1.00  0.300          C  
ATOM   2917  CE2 PHE A 195      23.582  12.803   2.972  1.00  0.300          C  
ATOM   2918  CZ  PHE A 195      22.454  12.146   2.511  1.00  0.300          C  
ATOM   2919  H   PHE A 195      25.211   7.790   4.280  1.00  0.260          H  
ATOM   2920  HA  PHE A 195      26.860  10.207   4.344  1.00  0.250          H  
ATOM   2921 1HB  PHE A 195      24.375   9.450   5.899  1.00  0.360          H  
ATOM   2922 2HB  PHE A 195      25.252  10.927   6.169  1.00  0.360          H  
ATOM   2923  HD1 PHE A 195      22.821   9.308   4.234  1.00  0.360          H  
ATOM   2924  HD2 PHE A 195      25.302  12.710   4.269  1.00  0.360          H  
ATOM   2925  HE1 PHE A 195      21.289  10.358   2.597  1.00  0.360          H  
ATOM   2926  HE2 PHE A 195      23.805  13.812   2.616  1.00  0.360          H  
ATOM   2927  HZ  PHE A 195      21.792  12.631   1.796  1.00  0.360          H  
ATOM   2928  N   ALA A 196      27.353   7.965   6.597  1.00  0.150          N  
ATOM   2929  CA  ALA A 196      28.121   7.751   7.826  1.00  0.150          C  
ATOM   2930  C   ALA A 196      29.486   8.445   7.729  1.00  0.200          C  
ATOM   2931  O   ALA A 196      29.981   9.054   8.686  1.00  0.270          O  
ATOM   2932  CB  ALA A 196      28.305   6.262   8.079  1.00  0.210          C  
ATOM   2933  H   ALA A 196      26.959   7.142   6.125  1.00  0.180          H  
ATOM   2934  HA  ALA A 196      27.575   8.190   8.650  1.00  0.180          H  
ATOM   2935 1HB  ALA A 196      28.858   6.110   9.004  1.00  0.250          H  
ATOM   2936 2HB  ALA A 196      27.334   5.784   8.155  1.00  0.250          H  
ATOM   2937 3HB  ALA A 196      28.853   5.816   7.252  1.00  0.250          H  
ATOM   2938  N   ARG A 197      30.053   8.465   6.528  1.00  0.190          N  
ATOM   2939  CA  ARG A 197      31.357   9.068   6.256  1.00  0.230          C  
ATOM   2940  C   ARG A 197      31.431  10.578   6.556  1.00  0.250          C  
ATOM   2941  O   ARG A 197      32.529  11.135   6.607  1.00  0.290          O  
ATOM   2942  CB  ARG A 197      31.751   8.823   4.808  1.00  0.310          C  
ATOM   2943  CG  ARG A 197      31.007   9.642   3.769  1.00  0.310          C  
ATOM   2944  CD  ARG A 197      31.268   9.136   2.388  1.00  0.310          C  
ATOM   2945  NE  ARG A 197      30.564   7.868   2.173  1.00  0.310          N  
ATOM   2946  CZ  ARG A 197      30.953   6.848   1.363  1.00  0.310          C  
ATOM   2947  NH1 ARG A 197      32.071   6.939   0.657  1.00  0.310          N  
ATOM   2948  NH2 ARG A 197      30.215   5.735   1.283  1.00  0.310          N  
ATOM   2949  H   ARG A 197      29.587   7.972   5.777  1.00  0.230          H  
ATOM   2950  HA  ARG A 197      32.089   8.566   6.889  1.00  0.280          H  
ATOM   2951 1HB  ARG A 197      32.811   9.034   4.684  1.00  0.370          H  
ATOM   2952 2HB  ARG A 197      31.599   7.772   4.570  1.00  0.370          H  
ATOM   2953 1HG  ARG A 197      29.945   9.629   3.974  1.00  0.370          H  
ATOM   2954 2HG  ARG A 197      31.369  10.659   3.816  1.00  0.370          H  
ATOM   2955 1HD  ARG A 197      30.909   9.855   1.658  1.00  0.370          H  
ATOM   2956 2HD  ARG A 197      32.333   8.980   2.264  1.00  0.370          H  
ATOM   2957  HE  ARG A 197      29.660   7.787   2.646  1.00  0.370          H  
ATOM   2958 1HH1 ARG A 197      32.640   7.768   0.711  1.00  0.370          H  
ATOM   2959 2HH1 ARG A 197      32.359   6.175   0.062  1.00  0.370          H  
ATOM   2960 1HH2 ARG A 197      29.357   5.607   1.855  1.00  0.370          H  
ATOM   2961 2HH2 ARG A 197      30.509   4.979   0.689  1.00  0.370          H  
ATOM   2962  N   PHE A 198      30.281  11.258   6.679  1.00  0.240          N  
ATOM   2963  CA  PHE A 198      30.258  12.694   6.953  1.00  0.250          C  
ATOM   2964  C   PHE A 198      29.763  12.986   8.364  1.00  0.300          C  
ATOM   2965  O   PHE A 198      29.663  14.144   8.768  1.00  0.510          O  
ATOM   2966  CB  PHE A 198      29.288  13.407   6.023  1.00  0.350          C  
ATOM   2967  CG  PHE A 198      29.530  13.174   4.613  1.00  0.350          C  
ATOM   2968  CD1 PHE A 198      28.578  12.513   3.897  1.00  0.350          C  
ATOM   2969  CD2 PHE A 198      30.695  13.558   3.992  1.00  0.350          C  
ATOM   2970  CE1 PHE A 198      28.749  12.237   2.586  1.00  0.350          C  
ATOM   2971  CE2 PHE A 198      30.888  13.279   2.664  1.00  0.350          C  
ATOM   2972  CZ  PHE A 198      29.907  12.616   1.954  1.00  0.350          C  
ATOM   2973  H   PHE A 198      29.391  10.761   6.621  1.00  0.290          H  
ATOM   2974  HA  PHE A 198      31.265  13.094   6.846  1.00  0.300          H  
ATOM   2975 1HB  PHE A 198      28.278  13.074   6.257  1.00  0.420          H  
ATOM   2976 2HB  PHE A 198      29.329  14.471   6.203  1.00  0.420          H  
ATOM   2977  HD1 PHE A 198      27.671  12.213   4.402  1.00  0.420          H  
ATOM   2978  HD2 PHE A 198      31.467  14.079   4.560  1.00  0.420          H  
ATOM   2979  HE1 PHE A 198      27.969  11.711   2.051  1.00  0.420          H  
ATOM   2980  HE2 PHE A 198      31.811  13.585   2.170  1.00  0.420          H  
ATOM   2981  HZ  PHE A 198      30.052  12.395   0.902  1.00  0.420          H  
ATOM   2982  N   LEU A 199      29.383  11.947   9.086  1.00  0.160          N  
ATOM   2983  CA  LEU A 199      28.784  12.081  10.401  1.00  0.180          C  
ATOM   2984  C   LEU A 199      29.796  11.665  11.465  1.00  0.170          C  
ATOM   2985  O   LEU A 199      29.876  12.265  12.544  1.00  0.160          O  
ATOM   2986  CB  LEU A 199      27.504  11.234  10.435  1.00  0.240          C  
ATOM   2987  CG  LEU A 199      26.094  11.909   9.993  1.00  0.240          C  
ATOM   2988  CD1 LEU A 199      25.608  12.810  11.077  1.00  0.240          C  
ATOM   2989  CD2 LEU A 199      26.224  12.714   8.683  1.00  0.240          C  
ATOM   2990  H   LEU A 199      29.551  11.006   8.732  1.00  0.190          H  
ATOM   2991  HA  LEU A 199      28.535  13.124  10.570  1.00  0.220          H  
ATOM   2992 1HB  LEU A 199      27.667  10.402   9.759  1.00  0.290          H  
ATOM   2993 2HB  LEU A 199      27.393  10.830  11.426  1.00  0.290          H  
ATOM   2994  HG  LEU A 199      25.358  11.123   9.844  1.00  0.290          H  
ATOM   2995 1HD1 LEU A 199      24.652  13.227  10.772  1.00  0.290          H  
ATOM   2996 2HD1 LEU A 199      25.483  12.255  11.997  1.00  0.290          H  
ATOM   2997 3HD1 LEU A 199      26.323  13.611  11.235  1.00  0.290          H  
ATOM   2998 1HD2 LEU A 199      25.251  13.136   8.419  1.00  0.290          H  
ATOM   2999 2HD2 LEU A 199      26.940  13.525   8.808  1.00  0.290          H  
ATOM   3000 3HD2 LEU A 199      26.556  12.066   7.892  1.00  0.290          H  
ATOM   3001  N   GLY A 200      30.588  10.644  11.160  1.00  0.170          N  
ATOM   3002  CA  GLY A 200      31.599  10.216  12.099  1.00  0.170          C  
ATOM   3003  C   GLY A 200      32.805  11.146  11.934  1.00  0.210          C  
ATOM   3004  O   GLY A 200      32.772  12.069  11.122  1.00  0.230          O  
ATOM   3005  H   GLY A 200      30.461  10.137  10.282  1.00  0.200          H  
ATOM   3006 1HA  GLY A 200      31.204  10.246  13.104  1.00  0.200          H  
ATOM   3007 2HA  GLY A 200      31.879   9.186  11.886  1.00  0.200          H  
ATOM   3008  N   PRO A 201      33.882  10.928  12.693  1.00  0.240          N  
ATOM   3009  CA  PRO A 201      34.097   9.982  13.776  1.00  0.240          C  
ATOM   3010  C   PRO A 201      33.225  10.216  15.012  1.00  0.180          C  
ATOM   3011  O   PRO A 201      33.034   9.292  15.797  1.00  0.210          O  
ATOM   3012  CB  PRO A 201      35.582  10.193  14.107  1.00  0.360          C  
ATOM   3013  CG  PRO A 201      35.890  11.595  13.630  1.00  0.360          C  
ATOM   3014  CD  PRO A 201      35.032  11.781  12.408  1.00  0.360          C  
ATOM   3015  HA  PRO A 201      33.940   8.963  13.393  1.00  0.290          H  
ATOM   3016 1HB  PRO A 201      35.743  10.076  15.191  1.00  0.430          H  
ATOM   3017 2HB  PRO A 201      36.195   9.428  13.607  1.00  0.430          H  
ATOM   3018 1HG  PRO A 201      35.654  12.331  14.422  1.00  0.430          H  
ATOM   3019 2HG  PRO A 201      36.961  11.700  13.413  1.00  0.430          H  
ATOM   3020 1HD  PRO A 201      34.708  12.834  12.330  1.00  0.430          H  
ATOM   3021 2HD  PRO A 201      35.547  11.440  11.497  1.00  0.430          H  
ATOM   3022  N   GLU A 202      32.683  11.429  15.187  1.00  0.160          N  
ATOM   3023  CA  GLU A 202      31.866  11.720  16.360  1.00  0.140          C  
ATOM   3024  C   GLU A 202      30.540  10.973  16.404  1.00  0.110          C  
ATOM   3025  O   GLU A 202      30.170  10.445  17.462  1.00  0.110          O  
ATOM   3026  CB  GLU A 202      31.560  13.218  16.447  1.00  0.200          C  
ATOM   3027  CG  GLU A 202      32.755  14.113  16.742  1.00  0.200          C  
ATOM   3028  CD  GLU A 202      33.574  14.411  15.545  1.00  0.200          C  
ATOM   3029  OE1 GLU A 202      33.243  13.928  14.490  1.00  0.200          O  
ATOM   3030  OE2 GLU A 202      34.485  15.201  15.638  1.00  0.200          O  
ATOM   3031  H   GLU A 202      32.868  12.209  14.547  1.00  0.190          H  
ATOM   3032  HA  GLU A 202      32.440  11.438  17.244  1.00  0.170          H  
ATOM   3033 1HB  GLU A 202      31.115  13.552  15.509  1.00  0.240          H  
ATOM   3034 2HB  GLU A 202      30.817  13.390  17.228  1.00  0.240          H  
ATOM   3035 1HG  GLU A 202      32.385  15.050  17.155  1.00  0.240          H  
ATOM   3036 2HG  GLU A 202      33.375  13.633  17.499  1.00  0.240          H  
ATOM   3037  N   ILE A 203      29.826  10.921  15.280  1.00  0.100          N  
ATOM   3038  CA  ILE A 203      28.524  10.293  15.283  1.00  0.100          C  
ATOM   3039  C   ILE A 203      28.564   8.938  14.578  1.00  0.090          C  
ATOM   3040  O   ILE A 203      28.977   8.832  13.423  1.00  0.100          O  
ATOM   3041  CB  ILE A 203      27.507  11.193  14.587  1.00  0.140          C  
ATOM   3042  CG1 ILE A 203      27.504  12.536  15.258  1.00  0.140          C  
ATOM   3043  CG2 ILE A 203      26.108  10.552  14.732  1.00  0.140          C  
ATOM   3044  CD1 ILE A 203      26.796  13.592  14.501  1.00  0.140          C  
ATOM   3045  H   ILE A 203      30.158  11.365  14.419  1.00  0.120          H  
ATOM   3046  HA  ILE A 203      28.221  10.156  16.304  1.00  0.120          H  
ATOM   3047  HB  ILE A 203      27.764  11.317  13.562  1.00  0.170          H  
ATOM   3048 1HG1 ILE A 203      27.071  12.419  16.222  1.00  0.170          H  
ATOM   3049 2HG1 ILE A 203      28.524  12.879  15.380  1.00  0.170          H  
ATOM   3050 1HG2 ILE A 203      25.352  11.158  14.261  1.00  0.170          H  
ATOM   3051 2HG2 ILE A 203      26.109   9.582  14.280  1.00  0.170          H  
ATOM   3052 3HG2 ILE A 203      25.866  10.442  15.784  1.00  0.170          H  
ATOM   3053 1HD1 ILE A 203      26.869  14.518  15.046  1.00  0.170          H  
ATOM   3054 2HD1 ILE A 203      27.276  13.713  13.527  1.00  0.170          H  
ATOM   3055 3HD1 ILE A 203      25.758  13.339  14.365  1.00  0.170          H  
ATOM   3056  N   GLN A 204      28.113   7.899  15.262  1.00  0.110          N  
ATOM   3057  CA  GLN A 204      28.104   6.573  14.659  1.00  0.110          C  
ATOM   3058  C   GLN A 204      26.759   6.401  13.953  1.00  0.110          C  
ATOM   3059  O   GLN A 204      25.711   6.616  14.570  1.00  0.110          O  
ATOM   3060  CB  GLN A 204      28.273   5.504  15.730  1.00  0.150          C  
ATOM   3061  CG  GLN A 204      29.506   5.683  16.634  1.00  0.150          C  
ATOM   3062  CD  GLN A 204      30.813   5.618  15.915  1.00  0.150          C  
ATOM   3063  OE1 GLN A 204      31.146   4.611  15.298  1.00  0.150          O  
ATOM   3064  NE2 GLN A 204      31.575   6.696  15.991  1.00  0.150          N  
ATOM   3065  H   GLN A 204      27.773   8.063  16.214  1.00  0.130          H  
ATOM   3066  HA  GLN A 204      28.905   6.499  13.923  1.00  0.130          H  
ATOM   3067 1HB  GLN A 204      27.399   5.506  16.341  1.00  0.180          H  
ATOM   3068 2HB  GLN A 204      28.342   4.524  15.260  1.00  0.180          H  
ATOM   3069 1HG  GLN A 204      29.438   6.651  17.137  1.00  0.180          H  
ATOM   3070 2HG  GLN A 204      29.512   4.884  17.371  1.00  0.180          H  
ATOM   3071 1HE2 GLN A 204      32.470   6.722  15.542  1.00  0.180          H  
ATOM   3072 2HE2 GLN A 204      31.268   7.493  16.523  1.00  0.180          H  
ATOM   3073  N   ILE A 205      26.767   6.050  12.662  1.00  0.110          N  
ATOM   3074  CA  ILE A 205      25.499   5.921  11.924  1.00  0.110          C  
ATOM   3075  C   ILE A 205      25.260   4.498  11.470  1.00  0.110          C  
ATOM   3076  O   ILE A 205      26.039   3.979  10.679  1.00  0.170          O  
ATOM   3077  CB  ILE A 205      25.504   6.799  10.653  1.00  0.150          C  
ATOM   3078  CG1 ILE A 205      25.850   8.258  10.969  1.00  0.150          C  
ATOM   3079  CG2 ILE A 205      24.151   6.703   9.927  1.00  0.150          C  
ATOM   3080  CD1 ILE A 205      24.924   8.964  11.851  1.00  0.150          C  
ATOM   3081  H   ILE A 205      27.660   5.867  12.200  1.00  0.130          H  
ATOM   3082  HA  ILE A 205      24.670   6.202  12.570  1.00  0.130          H  
ATOM   3083  HB  ILE A 205      26.266   6.445  10.004  1.00  0.180          H  
ATOM   3084 1HG1 ILE A 205      26.840   8.280  11.432  1.00  0.180          H  
ATOM   3085 2HG1 ILE A 205      25.890   8.803  10.041  1.00  0.180          H  
ATOM   3086 1HG2 ILE A 205      24.189   7.309   9.023  1.00  0.180          H  
ATOM   3087 2HG2 ILE A 205      23.951   5.675   9.661  1.00  0.180          H  
ATOM   3088 3HG2 ILE A 205      23.344   7.054  10.566  1.00  0.180          H  
ATOM   3089 1HD1 ILE A 205      25.267   9.958  12.009  1.00  0.180          H  
ATOM   3090 2HD1 ILE A 205      23.941   9.010  11.405  1.00  0.180          H  
ATOM   3091 3HD1 ILE A 205      24.878   8.456  12.797  1.00  0.180          H  
ATOM   3092  N   ASN A 206      24.144   3.902  11.858  1.00  0.120          N  
ATOM   3093  CA  ASN A 206      23.896   2.514  11.464  1.00  0.110          C  
ATOM   3094  C   ASN A 206      22.432   2.250  11.214  1.00  0.090          C  
ATOM   3095  O   ASN A 206      21.594   3.145  11.361  1.00  0.100          O  
ATOM   3096  CB  ASN A 206      24.373   1.551  12.543  1.00  0.160          C  
ATOM   3097  CG  ASN A 206      25.845   1.563  12.765  1.00  0.160          C  
ATOM   3098  OD1 ASN A 206      26.662   1.153  11.912  1.00  0.160          O  
ATOM   3099  ND2 ASN A 206      26.217   2.042  13.933  1.00  0.160          N  
ATOM   3100  H   ASN A 206      23.500   4.418  12.475  1.00  0.140          H  
ATOM   3101  HA  ASN A 206      24.424   2.301  10.533  1.00  0.130          H  
ATOM   3102 1HB  ASN A 206      23.879   1.798  13.483  1.00  0.190          H  
ATOM   3103 2HB  ASN A 206      24.085   0.532  12.287  1.00  0.190          H  
ATOM   3104 1HD2 ASN A 206      27.201   2.100  14.180  1.00  0.190          H  
ATOM   3105 2HD2 ASN A 206      25.532   2.361  14.585  1.00  0.190          H  
ATOM   3106  N   ALA A 207      22.135   1.010  10.845  1.00  0.080          N  
ATOM   3107  CA  ALA A 207      20.769   0.613  10.587  1.00  0.070          C  
ATOM   3108  C   ALA A 207      20.515  -0.815  11.030  1.00  0.110          C  
ATOM   3109  O   ALA A 207      21.428  -1.632  11.090  1.00  0.130          O  
ATOM   3110  CB  ALA A 207      20.454   0.747   9.101  1.00  0.100          C  
ATOM   3111  H   ALA A 207      22.903   0.344  10.690  1.00  0.100          H  
ATOM   3112  HA  ALA A 207      20.124   1.266  11.154  1.00  0.080          H  
ATOM   3113 1HB  ALA A 207      19.409   0.472   8.929  1.00  0.120          H  
ATOM   3114 2HB  ALA A 207      20.616   1.777   8.786  1.00  0.120          H  
ATOM   3115 3HB  ALA A 207      21.104   0.088   8.527  1.00  0.120          H  
ATOM   3116  N   ILE A 208      19.272  -1.100  11.353  1.00  0.120          N  
ATOM   3117  CA  ILE A 208      18.844  -2.453  11.699  1.00  0.150          C  
ATOM   3118  C   ILE A 208      17.757  -2.852  10.708  1.00  0.120          C  
ATOM   3119  O   ILE A 208      16.877  -2.057  10.410  1.00  0.220          O  
ATOM   3120  CB  ILE A 208      18.406  -2.564  13.180  1.00  0.200          C  
ATOM   3121  CG1 ILE A 208      19.594  -2.188  14.101  1.00  0.200          C  
ATOM   3122  CG2 ILE A 208      18.038  -3.973  13.480  1.00  0.200          C  
ATOM   3123  CD1 ILE A 208      19.245  -1.975  15.514  1.00  0.200          C  
ATOM   3124  H   ILE A 208      18.605  -0.321  11.317  1.00  0.140          H  
ATOM   3125  HA  ILE A 208      19.681  -3.133  11.560  1.00  0.180          H  
ATOM   3126  HB  ILE A 208      17.567  -1.894  13.376  1.00  0.240          H  
ATOM   3127 1HG1 ILE A 208      20.307  -2.959  14.088  1.00  0.240          H  
ATOM   3128 2HG1 ILE A 208      20.058  -1.318  13.718  1.00  0.240          H  
ATOM   3129 1HG2 ILE A 208      17.738  -4.087  14.510  1.00  0.240          H  
ATOM   3130 2HG2 ILE A 208      17.248  -4.296  12.876  1.00  0.240          H  
ATOM   3131 3HG2 ILE A 208      18.910  -4.574  13.286  1.00  0.240          H  
ATOM   3132 1HD1 ILE A 208      20.140  -1.697  16.064  1.00  0.240          H  
ATOM   3133 2HD1 ILE A 208      18.527  -1.190  15.586  1.00  0.240          H  
ATOM   3134 3HD1 ILE A 208      18.829  -2.866  15.944  1.00  0.240          H  
ATOM   3135  N   ALA A 209      17.857  -4.045  10.132  1.00  0.090          N  
ATOM   3136  CA  ALA A 209      16.932  -4.494   9.092  1.00  0.110          C  
ATOM   3137  C   ALA A 209      16.351  -5.913   9.311  1.00  0.100          C  
ATOM   3138  O   ALA A 209      16.787  -6.872   8.652  1.00  0.100          O  
ATOM   3139  CB  ALA A 209      17.653  -4.412   7.769  1.00  0.150          C  
ATOM   3140  H   ALA A 209      18.637  -4.644  10.402  1.00  0.110          H  
ATOM   3141  HA  ALA A 209      16.108  -3.797   9.052  1.00  0.130          H  
ATOM   3142 1HB  ALA A 209      17.008  -4.690   6.955  1.00  0.180          H  
ATOM   3143 2HB  ALA A 209      18.005  -3.394   7.614  1.00  0.180          H  
ATOM   3144 3HB  ALA A 209      18.487  -5.071   7.804  1.00  0.180          H  
ATOM   3145  N   PRO A 210      15.437  -6.095  10.297  1.00  0.110          N  
ATOM   3146  CA  PRO A 210      14.815  -7.350  10.690  1.00  0.100          C  
ATOM   3147  C   PRO A 210      13.773  -7.781   9.645  1.00  0.110          C  
ATOM   3148  O   PRO A 210      13.250  -6.935   8.910  1.00  0.120          O  
ATOM   3149  CB  PRO A 210      14.139  -6.997  12.018  1.00  0.150          C  
ATOM   3150  CG  PRO A 210      13.785  -5.537  11.879  1.00  0.150          C  
ATOM   3151  CD  PRO A 210      14.884  -4.929  11.030  1.00  0.150          C  
ATOM   3152  HA  PRO A 210      15.592  -8.103  10.842  1.00  0.120          H  
ATOM   3153 1HB  PRO A 210      13.248  -7.639  12.157  1.00  0.180          H  
ATOM   3154 2HB  PRO A 210      14.816  -7.213  12.859  1.00  0.180          H  
ATOM   3155 1HG  PRO A 210      12.792  -5.438  11.405  1.00  0.180          H  
ATOM   3156 2HG  PRO A 210      13.709  -5.069  12.866  1.00  0.180          H  
ATOM   3157 1HD  PRO A 210      14.411  -4.244  10.359  1.00  0.180          H  
ATOM   3158 2HD  PRO A 210      15.596  -4.443  11.632  1.00  0.180          H  
ATOM   3159  N   GLY A 211      13.446  -9.064   9.622  1.00  0.120          N  
ATOM   3160  CA  GLY A 211      12.384  -9.635   8.800  1.00  0.120          C  
ATOM   3161  C   GLY A 211      11.129  -9.494   9.632  1.00  0.110          C  
ATOM   3162  O   GLY A 211      11.146  -8.719  10.574  1.00  0.100          O  
ATOM   3163  H   GLY A 211      13.937  -9.683  10.244  1.00  0.140          H  
ATOM   3164 1HA  GLY A 211      12.288  -9.094   7.861  1.00  0.140          H  
ATOM   3165 2HA  GLY A 211      12.600 -10.679   8.590  1.00  0.140          H  
ATOM   3166  N   PRO A 212      10.029 -10.191   9.327  1.00  0.140          N  
ATOM   3167  CA  PRO A 212       8.779 -10.115  10.070  1.00  0.150          C  
ATOM   3168  C   PRO A 212       9.094 -10.367  11.538  1.00  0.140          C  
ATOM   3169  O   PRO A 212       9.903 -11.239  11.855  1.00  0.160          O  
ATOM   3170  CB  PRO A 212       7.952 -11.234   9.434  1.00  0.220          C  
ATOM   3171  CG  PRO A 212       8.503 -11.326   8.021  1.00  0.220          C  
ATOM   3172  CD  PRO A 212      10.006 -11.093   8.178  1.00  0.220          C  
ATOM   3173  HA  PRO A 212       8.318  -9.125   9.926  1.00  0.180          H  
ATOM   3174 1HB  PRO A 212       8.073 -12.168  10.009  1.00  0.270          H  
ATOM   3175 2HB  PRO A 212       6.884 -10.978   9.463  1.00  0.270          H  
ATOM   3176 1HG  PRO A 212       8.261 -12.286   7.599  1.00  0.270          H  
ATOM   3177 2HG  PRO A 212       8.024 -10.574   7.381  1.00  0.270          H  
ATOM   3178 1HD  PRO A 212      10.521 -12.036   8.423  1.00  0.270          H  
ATOM   3179 2HD  PRO A 212      10.415 -10.611   7.280  1.00  0.270          H  
ATOM   3180  N   VAL A 213       8.480  -9.590  12.428  1.00  0.130          N  
ATOM   3181  CA  VAL A 213       8.779  -9.704  13.852  1.00  0.110          C  
ATOM   3182  C   VAL A 213       7.542 -10.064  14.678  1.00  0.130          C  
ATOM   3183  O   VAL A 213       6.518  -9.388  14.594  1.00  0.170          O  
ATOM   3184  CB  VAL A 213       9.385  -8.374  14.349  1.00  0.160          C  
ATOM   3185  CG1 VAL A 213       9.719  -8.473  15.760  1.00  0.160          C  
ATOM   3186  CG2 VAL A 213      10.597  -8.026  13.539  1.00  0.160          C  
ATOM   3187  H   VAL A 213       7.810  -8.901  12.113  1.00  0.160          H  
ATOM   3188  HA  VAL A 213       9.520 -10.495  13.991  1.00  0.130          H  
ATOM   3189  HB  VAL A 213       8.645  -7.580  14.252  1.00  0.190          H  
ATOM   3190 1HG1 VAL A 213      10.127  -7.535  16.080  1.00  0.190          H  
ATOM   3191 2HG1 VAL A 213       8.832  -8.700  16.330  1.00  0.190          H  
ATOM   3192 3HG1 VAL A 213      10.459  -9.260  15.901  1.00  0.190          H  
ATOM   3193 1HG2 VAL A 213      11.024  -7.098  13.875  1.00  0.190          H  
ATOM   3194 2HG2 VAL A 213      11.339  -8.819  13.624  1.00  0.190          H  
ATOM   3195 3HG2 VAL A 213      10.301  -7.914  12.527  1.00  0.190          H  
ATOM   3196  N   GLU A 214       7.637 -11.147  15.439  1.00  0.130          N  
ATOM   3197  CA  GLU A 214       6.530 -11.635  16.255  1.00  0.150          C  
ATOM   3198  C   GLU A 214       6.092 -10.626  17.327  1.00  0.160          C  
ATOM   3199  O   GLU A 214       6.878 -10.184  18.178  1.00  0.210          O  
ATOM   3200  CB  GLU A 214       6.893 -12.982  16.891  1.00  0.200          C  
ATOM   3201  CG  GLU A 214       5.816 -13.635  17.764  1.00  0.200          C  
ATOM   3202  CD  GLU A 214       4.650 -14.146  16.964  1.00  0.200          C  
ATOM   3203  OE1 GLU A 214       4.897 -14.677  15.918  1.00  0.200          O  
ATOM   3204  OE2 GLU A 214       3.524 -14.025  17.392  1.00  0.200          O  
ATOM   3205  H   GLU A 214       8.546 -11.611  15.469  1.00  0.160          H  
ATOM   3206  HA  GLU A 214       5.679 -11.808  15.594  1.00  0.180          H  
ATOM   3207 1HB  GLU A 214       7.092 -13.686  16.099  1.00  0.240          H  
ATOM   3208 2HB  GLU A 214       7.792 -12.905  17.445  1.00  0.240          H  
ATOM   3209 1HG  GLU A 214       6.268 -14.471  18.293  1.00  0.240          H  
ATOM   3210 2HG  GLU A 214       5.466 -12.923  18.507  1.00  0.240          H  
ATOM   3211  N   GLY A 215       4.814 -10.301  17.299  1.00  0.150          N  
ATOM   3212  CA  GLY A 215       4.220  -9.321  18.193  1.00  0.170          C  
ATOM   3213  C   GLY A 215       2.782  -9.046  17.779  1.00  0.170          C  
ATOM   3214  O   GLY A 215       2.294  -9.595  16.786  1.00  0.170          O  
ATOM   3215  H   GLY A 215       4.245 -10.743  16.592  1.00  0.180          H  
ATOM   3216 1HA  GLY A 215       4.258  -9.680  19.219  1.00  0.200          H  
ATOM   3217 2HA  GLY A 215       4.797  -8.400  18.154  1.00  0.200          H  
ATOM   3218  N   ASP A 216       2.110  -8.144  18.491  1.00  0.200          N  
ATOM   3219  CA  ASP A 216       0.702  -7.835  18.227  1.00  0.240          C  
ATOM   3220  C   ASP A 216       0.420  -7.359  16.797  1.00  0.230          C  
ATOM   3221  O   ASP A 216      -0.595  -7.716  16.201  1.00  0.260          O  
ATOM   3222  CB  ASP A 216       0.246  -6.748  19.190  1.00  0.320          C  
ATOM   3223  CG  ASP A 216       0.050  -7.201  20.650  1.00  0.320          C  
ATOM   3224  OD1 ASP A 216      -0.004  -8.388  20.937  1.00  0.320          O  
ATOM   3225  OD2 ASP A 216      -0.027  -6.331  21.472  1.00  0.320          O  
ATOM   3226  H   ASP A 216       2.569  -7.690  19.276  1.00  0.240          H  
ATOM   3227  HA  ASP A 216       0.115  -8.736  18.407  1.00  0.290          H  
ATOM   3228 1HB  ASP A 216       0.989  -5.950  19.189  1.00  0.380          H  
ATOM   3229 2HB  ASP A 216      -0.654  -6.317  18.832  1.00  0.380          H  
ATOM   3230  N   ARG A 217       1.332  -6.579  16.227  1.00  0.230          N  
ATOM   3231  CA  ARG A 217       1.167  -6.068  14.864  1.00  0.280          C  
ATOM   3232  C   ARG A 217       1.165  -7.174  13.801  1.00  0.310          C  
ATOM   3233  O   ARG A 217       0.543  -7.040  12.731  1.00  0.520          O  
ATOM   3234  CB  ARG A 217       2.251  -5.050  14.562  1.00  0.370          C  
ATOM   3235  CG  ARG A 217       2.072  -3.722  15.290  1.00  0.370          C  
ATOM   3236  CD  ARG A 217       3.208  -2.801  15.075  1.00  0.370          C  
ATOM   3237  NE  ARG A 217       2.947  -1.488  15.663  1.00  0.370          N  
ATOM   3238  CZ  ARG A 217       3.865  -0.518  15.862  1.00  0.370          C  
ATOM   3239  NH1 ARG A 217       5.131  -0.710  15.555  1.00  0.370          N  
ATOM   3240  NH2 ARG A 217       3.485   0.637  16.367  1.00  0.370          N  
ATOM   3241  H   ARG A 217       2.155  -6.326  16.760  1.00  0.280          H  
ATOM   3242  HA  ARG A 217       0.207  -5.556  14.815  1.00  0.340          H  
ATOM   3243 1HB  ARG A 217       3.223  -5.458  14.845  1.00  0.450          H  
ATOM   3244 2HB  ARG A 217       2.276  -4.849  13.492  1.00  0.450          H  
ATOM   3245 1HG  ARG A 217       1.166  -3.234  14.932  1.00  0.450          H  
ATOM   3246 2HG  ARG A 217       1.983  -3.906  16.361  1.00  0.450          H  
ATOM   3247 1HD  ARG A 217       4.097  -3.224  15.550  1.00  0.450          H  
ATOM   3248 2HD  ARG A 217       3.382  -2.674  14.007  1.00  0.450          H  
ATOM   3249  HE  ARG A 217       1.989  -1.278  15.917  1.00  0.450          H  
ATOM   3250 1HH1 ARG A 217       5.439  -1.596  15.177  1.00  0.450          H  
ATOM   3251 2HH1 ARG A 217       5.804   0.032  15.712  1.00  0.450          H  
ATOM   3252 1HH2 ARG A 217       2.515   0.792  16.604  1.00  0.450          H  
ATOM   3253 2HH2 ARG A 217       4.163   1.370  16.524  1.00  0.450          H  
ATOM   3254  N   LEU A 218       1.923  -8.243  14.062  1.00  0.200          N  
ATOM   3255  CA  LEU A 218       2.013  -9.361  13.153  1.00  0.220          C  
ATOM   3256  C   LEU A 218       0.809 -10.270  13.354  1.00  0.180          C  
ATOM   3257  O   LEU A 218       0.154 -10.679  12.396  1.00  0.210          O  
ATOM   3258  CB  LEU A 218       3.356 -10.095  13.347  1.00  0.300          C  
ATOM   3259  CG  LEU A 218       3.679 -11.268  12.372  1.00  0.300          C  
ATOM   3260  CD1 LEU A 218       5.181 -11.305  12.119  1.00  0.300          C  
ATOM   3261  CD2 LEU A 218       3.243 -12.611  13.010  1.00  0.300          C  
ATOM   3262  H   LEU A 218       2.422  -8.343  14.943  1.00  0.240          H  
ATOM   3263  HA  LEU A 218       1.993  -8.975  12.143  1.00  0.260          H  
ATOM   3264 1HB  LEU A 218       4.160  -9.363  13.258  1.00  0.360          H  
ATOM   3265 2HB  LEU A 218       3.384 -10.492  14.364  1.00  0.360          H  
ATOM   3266  HG  LEU A 218       3.169 -11.117  11.432  1.00  0.360          H  
ATOM   3267 1HD1 LEU A 218       5.410 -12.110  11.434  1.00  0.360          H  
ATOM   3268 2HD1 LEU A 218       5.502 -10.364  11.680  1.00  0.360          H  
ATOM   3269 3HD1 LEU A 218       5.704 -11.463  13.052  1.00  0.360          H  
ATOM   3270 1HD2 LEU A 218       3.482 -13.428  12.360  1.00  0.360          H  
ATOM   3271 2HD2 LEU A 218       3.775 -12.753  13.957  1.00  0.360          H  
ATOM   3272 3HD2 LEU A 218       2.179 -12.621  13.200  1.00  0.360          H  
ATOM   3273  N   ARG A 219       0.534 -10.614  14.612  1.00  0.160          N  
ATOM   3274  CA  ARG A 219      -0.560 -11.508  14.975  1.00  0.170          C  
ATOM   3275  C   ARG A 219      -1.956 -10.968  14.671  1.00  0.150          C  
ATOM   3276  O   ARG A 219      -2.829 -11.711  14.212  1.00  0.150          O  
ATOM   3277  CB  ARG A 219      -0.515 -11.804  16.462  1.00  0.230          C  
ATOM   3278  CG  ARG A 219       0.601 -12.712  16.924  1.00  0.230          C  
ATOM   3279  CD  ARG A 219       0.373 -13.154  18.327  1.00  0.230          C  
ATOM   3280  NE  ARG A 219       0.484 -12.038  19.290  1.00  0.230          N  
ATOM   3281  CZ  ARG A 219       1.628 -11.651  19.914  1.00  0.230          C  
ATOM   3282  NH1 ARG A 219       2.770 -12.282  19.693  1.00  0.230          N  
ATOM   3283  NH2 ARG A 219       1.609 -10.624  20.756  1.00  0.230          N  
ATOM   3284  H   ARG A 219       1.115 -10.234  15.363  1.00  0.190          H  
ATOM   3285  HA  ARG A 219      -0.425 -12.439  14.427  1.00  0.200          H  
ATOM   3286 1HB  ARG A 219      -0.406 -10.861  17.000  1.00  0.280          H  
ATOM   3287 2HB  ARG A 219      -1.462 -12.243  16.769  1.00  0.280          H  
ATOM   3288 1HG  ARG A 219       0.655 -13.593  16.286  1.00  0.280          H  
ATOM   3289 2HG  ARG A 219       1.552 -12.177  16.879  1.00  0.280          H  
ATOM   3290 1HD  ARG A 219      -0.629 -13.572  18.409  1.00  0.280          H  
ATOM   3291 2HD  ARG A 219       1.100 -13.921  18.588  1.00  0.280          H  
ATOM   3292  HE  ARG A 219      -0.361 -11.517  19.501  1.00  0.280          H  
ATOM   3293 1HH1 ARG A 219       2.825 -13.061  19.022  1.00  0.280          H  
ATOM   3294 2HH1 ARG A 219       3.610 -11.985  20.160  1.00  0.280          H  
ATOM   3295 1HH2 ARG A 219       0.745 -10.079  20.921  1.00  0.280          H  
ATOM   3296 2HH2 ARG A 219       2.447 -10.332  21.222  1.00  0.280          H  
ATOM   3297  N   GLY A 220      -2.152  -9.676  14.921  1.00  0.150          N  
ATOM   3298  CA  GLY A 220      -3.422  -8.986  14.775  1.00  0.180          C  
ATOM   3299  C   GLY A 220      -4.008  -8.757  16.165  1.00  0.330          C  
ATOM   3300  O   GLY A 220      -3.786  -9.553  17.086  1.00  0.380          O  
ATOM   3301  H   GLY A 220      -1.385  -9.123  15.295  1.00  0.180          H  
ATOM   3302 1HA  GLY A 220      -3.269  -8.030  14.274  1.00  0.220          H  
ATOM   3303 2HA  GLY A 220      -4.111  -9.574  14.169  1.00  0.220          H  
ATOM   3304  N   THR A 221      -4.745  -7.658  16.327  1.00  0.450          N  
ATOM   3305  CA  THR A 221      -5.360  -7.318  17.606  1.00  0.630          C  
ATOM   3306  C   THR A 221      -6.838  -7.060  17.411  1.00  0.700          C  
ATOM   3307  O   THR A 221      -7.274  -6.752  16.299  1.00  0.630          O  
ATOM   3308  CB  THR A 221      -4.739  -6.051  18.212  1.00  0.810          C  
ATOM   3309  OG1 THR A 221      -5.014  -4.929  17.355  1.00  0.810          O  
ATOM   3310  CG2 THR A 221      -3.258  -6.223  18.333  1.00  0.810          C  
ATOM   3311  H   THR A 221      -4.890  -7.038  15.545  1.00  0.540          H  
ATOM   3312  HA  THR A 221      -5.241  -8.153  18.297  1.00  0.760          H  
ATOM   3313  HB  THR A 221      -5.170  -5.869  19.195  1.00  0.970          H  
ATOM   3314  HG1 THR A 221      -4.799  -4.111  17.815  1.00  0.970          H  
ATOM   3315 1HG2 THR A 221      -2.829  -5.322  18.765  1.00  0.970          H  
ATOM   3316 2HG2 THR A 221      -3.043  -7.076  18.979  1.00  0.970          H  
ATOM   3317 3HG2 THR A 221      -2.816  -6.396  17.355  1.00  0.970          H  
ATOM   3318  N   GLY A 222      -7.612  -7.136  18.489  1.00  0.830          N  
ATOM   3319  CA  GLY A 222      -9.033  -6.848  18.390  1.00  0.920          C  
ATOM   3320  C   GLY A 222      -9.649  -7.794  17.377  1.00  0.800          C  
ATOM   3321  O   GLY A 222      -9.493  -9.007  17.465  1.00  1.330          O  
ATOM   3322  H   GLY A 222      -7.209  -7.398  19.377  1.00  1.000          H  
ATOM   3323 1HA  GLY A 222      -9.510  -6.977  19.362  1.00  1.100          H  
ATOM   3324 2HA  GLY A 222      -9.183  -5.815  18.081  1.00  1.100          H  
ATOM   3325  N   GLU A 223     -10.366  -7.232  16.424  1.00  0.750          N  
ATOM   3326  CA  GLU A 223     -11.004  -8.009  15.373  1.00  0.820          C  
ATOM   3327  C   GLU A 223     -10.237  -7.882  14.053  1.00  0.610          C  
ATOM   3328  O   GLU A 223     -10.737  -8.275  12.998  1.00  0.710          O  
ATOM   3329  CB  GLU A 223     -12.458  -7.557  15.187  1.00  1.120          C  
ATOM   3330  CG  GLU A 223     -13.351  -7.786  16.411  1.00  1.120          C  
ATOM   3331  CD  GLU A 223     -14.788  -7.340  16.203  1.00  1.120          C  
ATOM   3332  OE1 GLU A 223     -15.080  -6.793  15.166  1.00  1.120          O  
ATOM   3333  OE2 GLU A 223     -15.588  -7.551  17.085  1.00  1.120          O  
ATOM   3334  H   GLU A 223     -10.464  -6.227  16.416  1.00  0.900          H  
ATOM   3335  HA  GLU A 223     -11.001  -9.059  15.664  1.00  0.980          H  
ATOM   3336 1HB  GLU A 223     -12.479  -6.494  14.947  1.00  1.340          H  
ATOM   3337 2HB  GLU A 223     -12.901  -8.091  14.347  1.00  1.340          H  
ATOM   3338 1HG  GLU A 223     -13.343  -8.848  16.653  1.00  1.340          H  
ATOM   3339 2HG  GLU A 223     -12.930  -7.249  17.259  1.00  1.340          H  
ATOM   3340  N   ARG A 224      -9.060  -7.262  14.096  1.00  0.440          N  
ATOM   3341  CA  ARG A 224      -8.284  -7.018  12.892  1.00  0.390          C  
ATOM   3342  C   ARG A 224      -7.448  -8.236  12.484  1.00  0.310          C  
ATOM   3343  O   ARG A 224      -7.083  -9.048  13.334  1.00  0.290          O  
ATOM   3344  CB  ARG A 224      -7.373  -5.812  13.098  1.00  0.570          C  
ATOM   3345  CG  ARG A 224      -8.106  -4.485  13.268  1.00  0.570          C  
ATOM   3346  CD  ARG A 224      -7.166  -3.355  13.489  1.00  0.570          C  
ATOM   3347  NE  ARG A 224      -7.870  -2.084  13.649  1.00  0.570          N  
ATOM   3348  CZ  ARG A 224      -7.286  -0.900  13.942  1.00  0.570          C  
ATOM   3349  NH1 ARG A 224      -5.980  -0.822  14.112  1.00  0.570          N  
ATOM   3350  NH2 ARG A 224      -8.034   0.186  14.059  1.00  0.570          N  
ATOM   3351  H   ARG A 224      -8.662  -6.995  15.001  1.00  0.530          H  
ATOM   3352  HA  ARG A 224      -9.000  -6.773  12.115  1.00  0.470          H  
ATOM   3353 1HB  ARG A 224      -6.776  -5.964  13.991  1.00  0.680          H  
ATOM   3354 2HB  ARG A 224      -6.679  -5.715  12.268  1.00  0.680          H  
ATOM   3355 1HG  ARG A 224      -8.693  -4.278  12.375  1.00  0.680          H  
ATOM   3356 2HG  ARG A 224      -8.768  -4.551  14.131  1.00  0.680          H  
ATOM   3357 1HD  ARG A 224      -6.590  -3.548  14.396  1.00  0.680          H  
ATOM   3358 2HD  ARG A 224      -6.494  -3.272  12.635  1.00  0.680          H  
ATOM   3359  HE  ARG A 224      -8.876  -2.092  13.526  1.00  0.680          H  
ATOM   3360 1HH1 ARG A 224      -5.405  -1.647  14.025  1.00  0.680          H  
ATOM   3361 2HH1 ARG A 224      -5.551   0.066  14.331  1.00  0.680          H  
ATOM   3362 1HH2 ARG A 224      -9.036   0.127  13.929  1.00  0.680          H  
ATOM   3363 2HH2 ARG A 224      -7.608   1.074  14.278  1.00  0.680          H  
ATOM   3364  N   PRO A 225      -7.190  -8.433  11.179  1.00  0.350          N  
ATOM   3365  CA  PRO A 225      -6.313  -9.454  10.635  1.00  0.280          C  
ATOM   3366  C   PRO A 225      -4.854  -9.160  10.931  1.00  0.240          C  
ATOM   3367  O   PRO A 225      -4.465  -7.986  10.991  1.00  0.330          O  
ATOM   3368  CB  PRO A 225      -6.608  -9.376   9.130  1.00  0.420          C  
ATOM   3369  CG  PRO A 225      -7.101  -7.962   8.901  1.00  0.420          C  
ATOM   3370  CD  PRO A 225      -7.855  -7.598  10.149  1.00  0.420          C  
ATOM   3371  HA  PRO A 225      -6.602 -10.432  11.047  1.00  0.340          H  
ATOM   3372 1HB  PRO A 225      -5.683  -9.572   8.566  1.00  0.500          H  
ATOM   3373 2HB  PRO A 225      -7.331 -10.148   8.843  1.00  0.500          H  
ATOM   3374 1HG  PRO A 225      -6.252  -7.292   8.748  1.00  0.500          H  
ATOM   3375 2HG  PRO A 225      -7.718  -7.911   7.990  1.00  0.500          H  
ATOM   3376 1HD  PRO A 225      -7.705  -6.529  10.322  1.00  0.500          H  
ATOM   3377 2HD  PRO A 225      -8.922  -7.870  10.056  1.00  0.500          H  
ATOM   3378  N   GLY A 226      -4.051 -10.217  11.028  1.00  0.170          N  
ATOM   3379  CA  GLY A 226      -2.614 -10.099  11.202  1.00  0.150          C  
ATOM   3380  C   GLY A 226      -1.931  -9.872   9.865  1.00  0.170          C  
ATOM   3381  O   GLY A 226      -2.583  -9.820   8.824  1.00  0.210          O  
ATOM   3382  H   GLY A 226      -4.452 -11.144  11.012  1.00  0.200          H  
ATOM   3383 1HA  GLY A 226      -2.383  -9.283  11.886  1.00  0.180          H  
ATOM   3384 2HA  GLY A 226      -2.233 -11.011  11.659  1.00  0.180          H  
ATOM   3385  N   LEU A 227      -0.614  -9.811   9.888  1.00  0.190          N  
ATOM   3386  CA  LEU A 227       0.211  -9.502   8.732  1.00  0.230          C  
ATOM   3387  C   LEU A 227       0.019 -10.422   7.564  1.00  0.200          C  
ATOM   3388  O   LEU A 227      -0.174  -9.978   6.429  1.00  0.200          O  
ATOM   3389  CB  LEU A 227       1.675  -9.607   9.163  1.00  0.310          C  
ATOM   3390  CG  LEU A 227       2.765  -9.409   8.112  1.00  0.310          C  
ATOM   3391  CD1 LEU A 227       2.697  -7.987   7.572  1.00  0.310          C  
ATOM   3392  CD2 LEU A 227       4.115  -9.735   8.766  1.00  0.310          C  
ATOM   3393  H   LEU A 227      -0.171  -9.960  10.790  1.00  0.230          H  
ATOM   3394  HA  LEU A 227      -0.027  -8.492   8.419  1.00  0.280          H  
ATOM   3395 1HB  LEU A 227       1.842  -8.858   9.920  1.00  0.370          H  
ATOM   3396 2HB  LEU A 227       1.826 -10.583   9.613  1.00  0.370          H  
ATOM   3397  HG  LEU A 227       2.613 -10.092   7.274  1.00  0.370          H  
ATOM   3398 1HD1 LEU A 227       3.472  -7.841   6.834  1.00  0.370          H  
ATOM   3399 2HD1 LEU A 227       1.729  -7.808   7.106  1.00  0.370          H  
ATOM   3400 3HD1 LEU A 227       2.843  -7.282   8.390  1.00  0.370          H  
ATOM   3401 1HD2 LEU A 227       4.914  -9.615   8.046  1.00  0.370          H  
ATOM   3402 2HD2 LEU A 227       4.285  -9.066   9.611  1.00  0.370          H  
ATOM   3403 3HD2 LEU A 227       4.100 -10.765   9.117  1.00  0.370          H  
ATOM   3404  N   PHE A 228       0.067 -11.708   7.829  1.00  0.190          N  
ATOM   3405  CA  PHE A 228       0.001 -12.661   6.759  1.00  0.190          C  
ATOM   3406  C   PHE A 228      -1.394 -12.660   6.154  1.00  0.170          C  
ATOM   3407  O   PHE A 228      -1.540 -12.783   4.938  1.00  0.170          O  
ATOM   3408  CB  PHE A 228       0.462 -14.005   7.292  1.00  0.270          C  
ATOM   3409  CG  PHE A 228       1.947 -13.930   7.672  1.00  0.270          C  
ATOM   3410  CD1 PHE A 228       2.360 -13.888   8.993  1.00  0.270          C  
ATOM   3411  CD2 PHE A 228       2.910 -13.854   6.708  1.00  0.270          C  
ATOM   3412  CE1 PHE A 228       3.702 -13.795   9.307  1.00  0.270          C  
ATOM   3413  CE2 PHE A 228       4.259 -13.751   7.032  1.00  0.270          C  
ATOM   3414  CZ  PHE A 228       4.644 -13.727   8.329  1.00  0.270          C  
ATOM   3415  H   PHE A 228       0.200 -12.016   8.779  1.00  0.230          H  
ATOM   3416  HA  PHE A 228       0.701 -12.353   5.984  1.00  0.230          H  
ATOM   3417 1HB  PHE A 228      -0.117 -14.291   8.164  1.00  0.320          H  
ATOM   3418 2HB  PHE A 228       0.341 -14.772   6.532  1.00  0.320          H  
ATOM   3419  HD1 PHE A 228       1.623 -13.930   9.785  1.00  0.320          H  
ATOM   3420  HD2 PHE A 228       2.593 -13.874   5.682  1.00  0.320          H  
ATOM   3421  HE1 PHE A 228       4.014 -13.770  10.330  1.00  0.320          H  
ATOM   3422  HE2 PHE A 228       5.016 -13.696   6.255  1.00  0.320          H  
ATOM   3423  HZ  PHE A 228       5.700 -13.652   8.586  1.00  0.320          H  
ATOM   3424  N   ALA A 229      -2.423 -12.514   6.997  1.00  0.180          N  
ATOM   3425  CA  ALA A 229      -3.797 -12.427   6.510  1.00  0.190          C  
ATOM   3426  C   ALA A 229      -3.984 -11.175   5.651  1.00  0.190          C  
ATOM   3427  O   ALA A 229      -4.652 -11.226   4.615  1.00  0.190          O  
ATOM   3428  CB  ALA A 229      -4.764 -12.415   7.668  1.00  0.260          C  
ATOM   3429  H   ALA A 229      -2.235 -12.457   7.987  1.00  0.220          H  
ATOM   3430  HA  ALA A 229      -4.000 -13.291   5.888  1.00  0.230          H  
ATOM   3431 1HB  ALA A 229      -5.784 -12.364   7.290  1.00  0.310          H  
ATOM   3432 2HB  ALA A 229      -4.636 -13.324   8.252  1.00  0.310          H  
ATOM   3433 3HB  ALA A 229      -4.558 -11.552   8.289  1.00  0.310          H  
ATOM   3434  N   ARG A 230      -3.390 -10.047   6.072  1.00  0.200          N  
ATOM   3435  CA  ARG A 230      -3.504  -8.808   5.313  1.00  0.210          C  
ATOM   3436  C   ARG A 230      -2.854  -8.995   3.936  1.00  0.190          C  
ATOM   3437  O   ARG A 230      -3.424  -8.598   2.906  1.00  0.200          O  
ATOM   3438  CB  ARG A 230      -2.859  -7.637   6.083  1.00  0.290          C  
ATOM   3439  CG  ARG A 230      -3.649  -7.176   7.371  1.00  0.290          C  
ATOM   3440  CD  ARG A 230      -3.208  -5.859   7.974  1.00  0.290          C  
ATOM   3441  NE  ARG A 230      -1.771  -5.791   8.416  1.00  0.290          N  
ATOM   3442  CZ  ARG A 230      -1.217  -6.140   9.640  1.00  0.290          C  
ATOM   3443  NH1 ARG A 230      -1.876  -6.664  10.654  1.00  0.290          N  
ATOM   3444  NH2 ARG A 230       0.073  -5.941   9.852  1.00  0.290          N  
ATOM   3445  H   ARG A 230      -2.895 -10.042   6.969  1.00  0.240          H  
ATOM   3446  HA  ARG A 230      -4.560  -8.584   5.172  1.00  0.250          H  
ATOM   3447 1HB  ARG A 230      -1.861  -7.929   6.407  1.00  0.350          H  
ATOM   3448 2HB  ARG A 230      -2.753  -6.777   5.423  1.00  0.350          H  
ATOM   3449 1HG  ARG A 230      -4.681  -7.046   7.069  1.00  0.350          H  
ATOM   3450 2HG  ARG A 230      -3.620  -7.905   8.138  1.00  0.350          H  
ATOM   3451 1HD  ARG A 230      -3.367  -5.071   7.239  1.00  0.350          H  
ATOM   3452 2HD  ARG A 230      -3.836  -5.662   8.844  1.00  0.350          H  
ATOM   3453  HE  ARG A 230      -1.137  -5.390   7.737  1.00  0.350          H  
ATOM   3454 1HH1 ARG A 230      -2.880  -6.896  10.619  1.00  0.350          H  
ATOM   3455 2HH1 ARG A 230      -1.326  -6.866  11.513  1.00  0.350          H  
ATOM   3456 1HH2 ARG A 230       0.657  -5.525   9.139  1.00  0.350          H  
ATOM   3457 2HH2 ARG A 230       0.454  -6.211  10.779  1.00  0.350          H  
ATOM   3458  N   ARG A 231      -1.681  -9.651   3.913  1.00  0.180          N  
ATOM   3459  CA  ARG A 231      -0.991  -9.920   2.662  1.00  0.170          C  
ATOM   3460  C   ARG A 231      -1.822 -10.846   1.789  1.00  0.170          C  
ATOM   3461  O   ARG A 231      -1.923 -10.625   0.586  1.00  0.190          O  
ATOM   3462  CB  ARG A 231       0.374 -10.544   2.913  1.00  0.240          C  
ATOM   3463  CG  ARG A 231       1.426  -9.601   3.512  1.00  0.240          C  
ATOM   3464  CD  ARG A 231       2.678 -10.322   3.813  1.00  0.240          C  
ATOM   3465  NE  ARG A 231       3.694  -9.469   4.404  1.00  0.240          N  
ATOM   3466  CZ  ARG A 231       4.889  -9.904   4.873  1.00  0.240          C  
ATOM   3467  NH1 ARG A 231       5.207 -11.171   4.794  1.00  0.240          N  
ATOM   3468  NH2 ARG A 231       5.746  -9.049   5.407  1.00  0.240          N  
ATOM   3469  H   ARG A 231      -1.246  -9.930   4.798  1.00  0.220          H  
ATOM   3470  HA  ARG A 231      -0.849  -8.977   2.136  1.00  0.200          H  
ATOM   3471 1HB  ARG A 231       0.263 -11.383   3.596  1.00  0.290          H  
ATOM   3472 2HB  ARG A 231       0.771 -10.938   1.978  1.00  0.290          H  
ATOM   3473 1HG  ARG A 231       1.649  -8.808   2.800  1.00  0.290          H  
ATOM   3474 2HG  ARG A 231       1.052  -9.160   4.432  1.00  0.290          H  
ATOM   3475 1HD  ARG A 231       2.454 -11.124   4.519  1.00  0.290          H  
ATOM   3476 2HD  ARG A 231       3.075 -10.735   2.889  1.00  0.290          H  
ATOM   3477  HE  ARG A 231       3.492  -8.479   4.464  1.00  0.290          H  
ATOM   3478 1HH1 ARG A 231       4.571 -11.823   4.367  1.00  0.290          H  
ATOM   3479 2HH1 ARG A 231       6.097 -11.496   5.140  1.00  0.290          H  
ATOM   3480 1HH2 ARG A 231       5.514  -8.067   5.473  1.00  0.290          H  
ATOM   3481 2HH2 ARG A 231       6.638  -9.373   5.753  1.00  0.290          H  
ATOM   3482  N   ALA A 232      -2.437 -11.871   2.387  1.00  0.160          N  
ATOM   3483  CA  ALA A 232      -3.257 -12.811   1.642  1.00  0.180          C  
ATOM   3484  C   ALA A 232      -4.419 -12.126   0.953  1.00  0.190          C  
ATOM   3485  O   ALA A 232      -4.704 -12.399  -0.216  1.00  0.210          O  
ATOM   3486  CB  ALA A 232      -3.788 -13.840   2.583  1.00  0.240          C  
ATOM   3487  H   ALA A 232      -2.284 -12.036   3.385  1.00  0.190          H  
ATOM   3488  HA  ALA A 232      -2.640 -13.288   0.886  1.00  0.220          H  
ATOM   3489 1HB  ALA A 232      -4.384 -14.541   2.050  1.00  0.290          H  
ATOM   3490 2HB  ALA A 232      -2.962 -14.324   3.044  1.00  0.290          H  
ATOM   3491 3HB  ALA A 232      -4.389 -13.368   3.337  1.00  0.290          H  
ATOM   3492  N   ARG A 233      -5.073 -11.200   1.658  1.00  0.190          N  
ATOM   3493  CA  ARG A 233      -6.190 -10.473   1.077  1.00  0.200          C  
ATOM   3494  C   ARG A 233      -5.721  -9.658  -0.128  1.00  0.220          C  
ATOM   3495  O   ARG A 233      -6.368  -9.669  -1.183  1.00  0.230          O  
ATOM   3496  CB  ARG A 233      -6.816  -9.573   2.131  1.00  0.280          C  
ATOM   3497  CG  ARG A 233      -7.599 -10.319   3.211  1.00  0.280          C  
ATOM   3498  CD  ARG A 233      -8.098  -9.414   4.283  1.00  0.280          C  
ATOM   3499  NE  ARG A 233      -8.777 -10.155   5.348  1.00  0.280          N  
ATOM   3500  CZ  ARG A 233     -10.088 -10.493   5.367  1.00  0.280          C  
ATOM   3501  NH1 ARG A 233     -10.895 -10.141   4.383  1.00  0.280          N  
ATOM   3502  NH2 ARG A 233     -10.566 -11.184   6.390  1.00  0.280          N  
ATOM   3503  H   ARG A 233      -4.815 -11.050   2.641  1.00  0.230          H  
ATOM   3504  HA  ARG A 233      -6.936 -11.194   0.745  1.00  0.240          H  
ATOM   3505 1HB  ARG A 233      -6.030  -9.008   2.632  1.00  0.330          H  
ATOM   3506 2HB  ARG A 233      -7.485  -8.859   1.656  1.00  0.330          H  
ATOM   3507 1HG  ARG A 233      -8.450 -10.811   2.751  1.00  0.330          H  
ATOM   3508 2HG  ARG A 233      -6.963 -11.065   3.668  1.00  0.330          H  
ATOM   3509 1HD  ARG A 233      -7.243  -8.900   4.729  1.00  0.330          H  
ATOM   3510 2HD  ARG A 233      -8.780  -8.676   3.871  1.00  0.330          H  
ATOM   3511  HE  ARG A 233      -8.209 -10.458   6.127  1.00  0.330          H  
ATOM   3512 1HH1 ARG A 233     -10.544  -9.613   3.601  1.00  0.330          H  
ATOM   3513 2HH1 ARG A 233     -11.872 -10.399   4.412  1.00  0.330          H  
ATOM   3514 1HH2 ARG A 233      -9.954 -11.456   7.147  1.00  0.330          H  
ATOM   3515 2HH2 ARG A 233     -11.543 -11.439   6.417  1.00  0.330          H  
ATOM   3516  N   LEU A 234      -4.554  -9.005   0.008  1.00  0.220          N  
ATOM   3517  CA  LEU A 234      -3.966  -8.224  -1.076  1.00  0.250          C  
ATOM   3518  C   LEU A 234      -3.650  -9.091  -2.277  1.00  0.250          C  
ATOM   3519  O   LEU A 234      -3.966  -8.724  -3.412  1.00  0.260          O  
ATOM   3520  CB  LEU A 234      -2.668  -7.535  -0.613  1.00  0.340          C  
ATOM   3521  CG  LEU A 234      -1.860  -6.727  -1.691  1.00  0.340          C  
ATOM   3522  CD1 LEU A 234      -2.709  -5.586  -2.258  1.00  0.340          C  
ATOM   3523  CD2 LEU A 234      -0.569  -6.190  -1.048  1.00  0.340          C  
ATOM   3524  H   LEU A 234      -4.090  -9.010   0.926  1.00  0.260          H  
ATOM   3525  HA  LEU A 234      -4.691  -7.470  -1.372  1.00  0.300          H  
ATOM   3526 1HB  LEU A 234      -2.913  -6.855   0.203  1.00  0.410          H  
ATOM   3527 2HB  LEU A 234      -2.004  -8.295  -0.220  1.00  0.410          H  
ATOM   3528  HG  LEU A 234      -1.594  -7.383  -2.514  1.00  0.410          H  
ATOM   3529 1HD1 LEU A 234      -2.131  -5.037  -3.002  1.00  0.410          H  
ATOM   3530 2HD1 LEU A 234      -3.607  -5.976  -2.734  1.00  0.410          H  
ATOM   3531 3HD1 LEU A 234      -2.991  -4.903  -1.454  1.00  0.410          H  
ATOM   3532 1HD2 LEU A 234       0.005  -5.633  -1.782  1.00  0.410          H  
ATOM   3533 2HD2 LEU A 234      -0.826  -5.536  -0.225  1.00  0.410          H  
ATOM   3534 3HD2 LEU A 234       0.026  -7.023  -0.676  1.00  0.410          H  
ATOM   3535  N   ILE A 235      -3.049 -10.251  -2.027  1.00  0.250          N  
ATOM   3536  CA  ILE A 235      -2.670 -11.161  -3.087  1.00  0.250          C  
ATOM   3537  C   ILE A 235      -3.882 -11.604  -3.866  1.00  0.230          C  
ATOM   3538  O   ILE A 235      -3.844 -11.598  -5.097  1.00  0.230          O  
ATOM   3539  CB  ILE A 235      -1.954 -12.401  -2.506  1.00  0.350          C  
ATOM   3540  CG1 ILE A 235      -0.570 -11.974  -1.947  1.00  0.350          C  
ATOM   3541  CG2 ILE A 235      -1.828 -13.523  -3.588  1.00  0.350          C  
ATOM   3542  CD1 ILE A 235       0.087 -13.005  -1.036  1.00  0.350          C  
ATOM   3543  H   ILE A 235      -2.806 -10.476  -1.058  1.00  0.300          H  
ATOM   3544  HA  ILE A 235      -1.993 -10.645  -3.760  1.00  0.300          H  
ATOM   3545  HB  ILE A 235      -2.532 -12.785  -1.668  1.00  0.420          H  
ATOM   3546 1HG1 ILE A 235       0.097 -11.795  -2.787  1.00  0.420          H  
ATOM   3547 2HG1 ILE A 235      -0.678 -11.046  -1.405  1.00  0.420          H  
ATOM   3548 1HG2 ILE A 235      -1.337 -14.397  -3.163  1.00  0.420          H  
ATOM   3549 2HG2 ILE A 235      -2.811 -13.831  -3.944  1.00  0.420          H  
ATOM   3550 3HG2 ILE A 235      -1.244 -13.153  -4.432  1.00  0.420          H  
ATOM   3551 1HD1 ILE A 235       1.049 -12.622  -0.700  1.00  0.420          H  
ATOM   3552 2HD1 ILE A 235      -0.547 -13.183  -0.172  1.00  0.420          H  
ATOM   3553 3HD1 ILE A 235       0.242 -13.941  -1.563  1.00  0.420          H  
ATOM   3554  N   LEU A 236      -4.945 -12.001  -3.179  1.00  0.230          N  
ATOM   3555  CA  LEU A 236      -6.126 -12.452  -3.881  1.00  0.220          C  
ATOM   3556  C   LEU A 236      -6.758 -11.345  -4.715  1.00  0.220          C  
ATOM   3557  O   LEU A 236      -7.163 -11.591  -5.860  1.00  0.230          O  
ATOM   3558  CB  LEU A 236      -7.119 -12.985  -2.867  1.00  0.310          C  
ATOM   3559  CG  LEU A 236      -6.727 -14.266  -2.146  1.00  0.310          C  
ATOM   3560  CD1 LEU A 236      -7.700 -14.477  -1.048  1.00  0.310          C  
ATOM   3561  CD2 LEU A 236      -6.729 -15.465  -3.104  1.00  0.310          C  
ATOM   3562  H   LEU A 236      -4.914 -12.009  -2.153  1.00  0.280          H  
ATOM   3563  HA  LEU A 236      -5.833 -13.242  -4.562  1.00  0.260          H  
ATOM   3564 1HB  LEU A 236      -7.303 -12.208  -2.119  1.00  0.370          H  
ATOM   3565 2HB  LEU A 236      -8.017 -13.188  -3.371  1.00  0.370          H  
ATOM   3566  HG  LEU A 236      -5.736 -14.153  -1.711  1.00  0.370          H  
ATOM   3567 1HD1 LEU A 236      -7.423 -15.352  -0.518  1.00  0.370          H  
ATOM   3568 2HD1 LEU A 236      -7.665 -13.620  -0.389  1.00  0.370          H  
ATOM   3569 3HD1 LEU A 236      -8.701 -14.590  -1.452  1.00  0.370          H  
ATOM   3570 1HD2 LEU A 236      -6.452 -16.361  -2.548  1.00  0.370          H  
ATOM   3571 2HD2 LEU A 236      -7.725 -15.591  -3.534  1.00  0.370          H  
ATOM   3572 3HD2 LEU A 236      -6.009 -15.322  -3.899  1.00  0.370          H  
ATOM   3573  N   GLU A 237      -6.819 -10.113  -4.187  1.00  0.220          N  
ATOM   3574  CA  GLU A 237      -7.378  -9.034  -4.985  1.00  0.220          C  
ATOM   3575  C   GLU A 237      -6.524  -8.789  -6.215  1.00  0.220          C  
ATOM   3576  O   GLU A 237      -7.061  -8.636  -7.320  1.00  0.210          O  
ATOM   3577  CB  GLU A 237      -7.544  -7.747  -4.190  1.00  0.310          C  
ATOM   3578  CG  GLU A 237      -8.211  -6.633  -5.008  1.00  0.310          C  
ATOM   3579  CD  GLU A 237      -8.502  -5.410  -4.222  1.00  0.310          C  
ATOM   3580  OE1 GLU A 237      -9.188  -5.504  -3.236  1.00  0.310          O  
ATOM   3581  OE2 GLU A 237      -8.003  -4.365  -4.583  1.00  0.310          O  
ATOM   3582  H   GLU A 237      -6.513  -9.942  -3.221  1.00  0.260          H  
ATOM   3583  HA  GLU A 237      -8.358  -9.322  -5.332  1.00  0.260          H  
ATOM   3584 1HB  GLU A 237      -8.145  -7.941  -3.302  1.00  0.370          H  
ATOM   3585 2HB  GLU A 237      -6.563  -7.397  -3.856  1.00  0.370          H  
ATOM   3586 1HG  GLU A 237      -7.567  -6.363  -5.846  1.00  0.370          H  
ATOM   3587 2HG  GLU A 237      -9.138  -7.023  -5.414  1.00  0.370          H  
ATOM   3588  N   ASN A 238      -5.194  -8.769  -6.040  1.00  0.220          N  
ATOM   3589  CA  ASN A 238      -4.302  -8.533  -7.159  1.00  0.230          C  
ATOM   3590  C   ASN A 238      -4.381  -9.646  -8.177  1.00  0.230          C  
ATOM   3591  O   ASN A 238      -4.320  -9.378  -9.375  1.00  0.250          O  
ATOM   3592  CB  ASN A 238      -2.881  -8.354  -6.688  1.00  0.320          C  
ATOM   3593  CG  ASN A 238      -2.675  -7.041  -6.045  1.00  0.320          C  
ATOM   3594  OD1 ASN A 238      -3.434  -6.093  -6.252  1.00  0.320          O  
ATOM   3595  ND2 ASN A 238      -1.660  -6.940  -5.268  1.00  0.320          N  
ATOM   3596  H   ASN A 238      -4.801  -8.884  -5.100  1.00  0.260          H  
ATOM   3597  HA  ASN A 238      -4.616  -7.618  -7.656  1.00  0.280          H  
ATOM   3598 1HB  ASN A 238      -2.641  -9.140  -5.967  1.00  0.380          H  
ATOM   3599 2HB  ASN A 238      -2.197  -8.455  -7.530  1.00  0.380          H  
ATOM   3600 1HD2 ASN A 238      -1.486  -6.067  -4.815  1.00  0.380          H  
ATOM   3601 2HD2 ASN A 238      -1.061  -7.724  -5.115  1.00  0.380          H  
ATOM   3602  N   LYS A 239      -4.540 -10.893  -7.728  1.00  0.230          N  
ATOM   3603  CA  LYS A 239      -4.666 -11.992  -8.661  1.00  0.250          C  
ATOM   3604  C   LYS A 239      -5.880 -11.770  -9.544  1.00  0.220          C  
ATOM   3605  O   LYS A 239      -5.774 -11.866 -10.768  1.00  0.210          O  
ATOM   3606  CB  LYS A 239      -4.777 -13.338  -7.941  1.00  0.340          C  
ATOM   3607  CG  LYS A 239      -4.902 -14.548  -8.890  1.00  0.340          C  
ATOM   3608  CD  LYS A 239      -4.951 -15.868  -8.126  1.00  0.340          C  
ATOM   3609  CE  LYS A 239      -5.176 -17.045  -9.081  1.00  0.340          C  
ATOM   3610  NZ  LYS A 239      -5.234 -18.351  -8.354  1.00  0.340          N  
ATOM   3611  H   LYS A 239      -4.519 -11.080  -6.723  1.00  0.280          H  
ATOM   3612  HA  LYS A 239      -3.784 -12.011  -9.299  1.00  0.300          H  
ATOM   3613 1HB  LYS A 239      -3.901 -13.481  -7.307  1.00  0.410          H  
ATOM   3614 2HB  LYS A 239      -5.649 -13.325  -7.287  1.00  0.410          H  
ATOM   3615 1HG  LYS A 239      -5.814 -14.457  -9.489  1.00  0.410          H  
ATOM   3616 2HG  LYS A 239      -4.052 -14.562  -9.573  1.00  0.410          H  
ATOM   3617 1HD  LYS A 239      -4.014 -16.016  -7.585  1.00  0.410          H  
ATOM   3618 2HD  LYS A 239      -5.768 -15.836  -7.404  1.00  0.410          H  
ATOM   3619 1HE  LYS A 239      -6.123 -16.893  -9.605  1.00  0.410          H  
ATOM   3620 2HE  LYS A 239      -4.371 -17.079  -9.815  1.00  0.410          H  
ATOM   3621 1HZ  LYS A 239      -5.406 -19.101  -9.010  1.00  0.410          H  
ATOM   3622 2HZ  LYS A 239      -4.364 -18.517  -7.872  1.00  0.410          H  
ATOM   3623 3HZ  LYS A 239      -5.988 -18.323  -7.684  1.00  0.410          H  
ATOM   3624  N   ARG A 240      -7.035 -11.447  -8.937  1.00  0.220          N  
ATOM   3625  CA  ARG A 240      -8.238 -11.235  -9.736  1.00  0.220          C  
ATOM   3626  C   ARG A 240      -8.070 -10.084 -10.694  1.00  0.180          C  
ATOM   3627  O   ARG A 240      -8.424 -10.200 -11.866  1.00  0.180          O  
ATOM   3628  CB  ARG A 240      -9.423 -10.904  -8.854  1.00  0.310          C  
ATOM   3629  CG  ARG A 240      -9.878 -11.985  -7.970  1.00  0.310          C  
ATOM   3630  CD  ARG A 240     -10.640 -12.997  -8.664  1.00  0.310          C  
ATOM   3631  NE  ARG A 240     -11.052 -14.019  -7.775  1.00  0.310          N  
ATOM   3632  CZ  ARG A 240     -10.364 -15.132  -7.510  1.00  0.310          C  
ATOM   3633  NH1 ARG A 240      -9.214 -15.398  -8.082  1.00  0.310          N  
ATOM   3634  NH2 ARG A 240     -10.842 -15.990  -6.652  1.00  0.310          N  
ATOM   3635  H   ARG A 240      -7.064 -11.380  -7.912  1.00  0.260          H  
ATOM   3636  HA  ARG A 240      -8.432 -12.137 -10.314  1.00  0.260          H  
ATOM   3637 1HB  ARG A 240      -9.167 -10.057  -8.214  1.00  0.370          H  
ATOM   3638 2HB  ARG A 240     -10.267 -10.600  -9.476  1.00  0.370          H  
ATOM   3639 1HG  ARG A 240      -9.023 -12.454  -7.484  1.00  0.370          H  
ATOM   3640 2HG  ARG A 240     -10.516 -11.557  -7.240  1.00  0.370          H  
ATOM   3641 1HD  ARG A 240     -11.529 -12.515  -9.028  1.00  0.370          H  
ATOM   3642 2HD  ARG A 240     -10.093 -13.438  -9.488  1.00  0.370          H  
ATOM   3643  HE  ARG A 240     -11.933 -13.893  -7.299  1.00  0.370          H  
ATOM   3644 1HH1 ARG A 240      -8.808 -14.769  -8.757  1.00  0.370          H  
ATOM   3645 2HH1 ARG A 240      -8.742 -16.267  -7.836  1.00  0.370          H  
ATOM   3646 1HH2 ARG A 240     -11.723 -15.821  -6.198  1.00  0.370          H  
ATOM   3647 2HH2 ARG A 240     -10.312 -16.855  -6.476  1.00  0.370          H  
ATOM   3648  N   LEU A 241      -7.489  -8.988 -10.218  1.00  0.170          N  
ATOM   3649  CA  LEU A 241      -7.301  -7.830 -11.058  1.00  0.150          C  
ATOM   3650  C   LEU A 241      -6.406  -8.152 -12.235  1.00  0.140          C  
ATOM   3651  O   LEU A 241      -6.718  -7.781 -13.374  1.00  0.130          O  
ATOM   3652  CB  LEU A 241      -6.730  -6.676 -10.232  1.00  0.220          C  
ATOM   3653  CG  LEU A 241      -6.379  -5.367 -10.974  1.00  0.220          C  
ATOM   3654  CD1 LEU A 241      -7.587  -4.753 -11.673  1.00  0.220          C  
ATOM   3655  CD2 LEU A 241      -5.822  -4.394  -9.949  1.00  0.220          C  
ATOM   3656  H   LEU A 241      -7.216  -8.940  -9.230  1.00  0.200          H  
ATOM   3657  HA  LEU A 241      -8.272  -7.534 -11.437  1.00  0.180          H  
ATOM   3658 1HB  LEU A 241      -7.433  -6.441  -9.433  1.00  0.260          H  
ATOM   3659 2HB  LEU A 241      -5.812  -7.034  -9.767  1.00  0.260          H  
ATOM   3660  HG  LEU A 241      -5.634  -5.578 -11.724  1.00  0.260          H  
ATOM   3661 1HD1 LEU A 241      -7.267  -3.841 -12.169  1.00  0.260          H  
ATOM   3662 2HD1 LEU A 241      -7.986  -5.441 -12.416  1.00  0.260          H  
ATOM   3663 3HD1 LEU A 241      -8.358  -4.512 -10.950  1.00  0.260          H  
ATOM   3664 1HD2 LEU A 241      -5.529  -3.469 -10.443  1.00  0.260          H  
ATOM   3665 2HD2 LEU A 241      -6.581  -4.190  -9.199  1.00  0.260          H  
ATOM   3666 3HD2 LEU A 241      -4.946  -4.830  -9.466  1.00  0.260          H  
ATOM   3667  N   ASN A 242      -5.297  -8.847 -11.980  1.00  0.140          N  
ATOM   3668  CA  ASN A 242      -4.363  -9.183 -13.031  1.00  0.140          C  
ATOM   3669  C   ASN A 242      -5.001 -10.113 -14.063  1.00  0.150          C  
ATOM   3670  O   ASN A 242      -4.768  -9.932 -15.262  1.00  0.140          O  
ATOM   3671  CB  ASN A 242      -3.130  -9.825 -12.426  1.00  0.200          C  
ATOM   3672  CG  ASN A 242      -2.267  -8.840 -11.635  1.00  0.200          C  
ATOM   3673  OD1 ASN A 242      -2.292  -7.602 -11.824  1.00  0.200          O  
ATOM   3674  ND2 ASN A 242      -1.501  -9.391 -10.730  1.00  0.200          N  
ATOM   3675  H   ASN A 242      -5.076  -9.113 -11.019  1.00  0.170          H  
ATOM   3676  HA  ASN A 242      -4.077  -8.270 -13.545  1.00  0.170          H  
ATOM   3677 1HB  ASN A 242      -3.440 -10.632 -11.757  1.00  0.240          H  
ATOM   3678 2HB  ASN A 242      -2.521 -10.268 -13.215  1.00  0.240          H  
ATOM   3679 1HD2 ASN A 242      -0.913  -8.826 -10.160  1.00  0.240          H  
ATOM   3680 2HD2 ASN A 242      -1.510 -10.383 -10.606  1.00  0.240          H  
ATOM   3681  N   GLU A 243      -5.809 -11.100 -13.619  1.00  0.180          N  
ATOM   3682  CA  GLU A 243      -6.474 -12.005 -14.559  1.00  0.210          C  
ATOM   3683  C   GLU A 243      -7.524 -11.297 -15.410  1.00  0.180          C  
ATOM   3684  O   GLU A 243      -7.648 -11.582 -16.605  1.00  0.190          O  
ATOM   3685  CB  GLU A 243      -7.136 -13.192 -13.846  1.00  0.280          C  
ATOM   3686  CG  GLU A 243      -6.171 -14.241 -13.267  1.00  0.280          C  
ATOM   3687  CD  GLU A 243      -6.902 -15.379 -12.602  1.00  0.280          C  
ATOM   3688  OE1 GLU A 243      -8.066 -15.219 -12.346  1.00  0.280          O  
ATOM   3689  OE2 GLU A 243      -6.313 -16.412 -12.383  1.00  0.280          O  
ATOM   3690  H   GLU A 243      -5.923 -11.246 -12.608  1.00  0.220          H  
ATOM   3691  HA  GLU A 243      -5.716 -12.404 -15.229  1.00  0.250          H  
ATOM   3692 1HB  GLU A 243      -7.738 -12.810 -13.016  1.00  0.340          H  
ATOM   3693 2HB  GLU A 243      -7.813 -13.696 -14.532  1.00  0.340          H  
ATOM   3694 1HG  GLU A 243      -5.553 -14.637 -14.071  1.00  0.340          H  
ATOM   3695 2HG  GLU A 243      -5.514 -13.760 -12.542  1.00  0.340          H  
ATOM   3696  N   LEU A 244      -8.296 -10.387 -14.802  1.00  0.180          N  
ATOM   3697  CA  LEU A 244      -9.324  -9.659 -15.536  1.00  0.190          C  
ATOM   3698  C   LEU A 244      -8.676  -8.767 -16.579  1.00  0.180          C  
ATOM   3699  O   LEU A 244      -9.105  -8.717 -17.738  1.00  0.190          O  
ATOM   3700  CB  LEU A 244     -10.091  -8.753 -14.580  1.00  0.260          C  
ATOM   3701  CG  LEU A 244     -10.990  -9.373 -13.519  1.00  0.260          C  
ATOM   3702  CD1 LEU A 244     -11.316  -8.321 -12.583  1.00  0.260          C  
ATOM   3703  CD2 LEU A 244     -12.245  -9.916 -14.104  1.00  0.260          C  
ATOM   3704  H   LEU A 244      -8.188 -10.233 -13.793  1.00  0.220          H  
ATOM   3705  HA  LEU A 244      -9.984 -10.363 -16.034  1.00  0.230          H  
ATOM   3706 1HB  LEU A 244      -9.364  -8.128 -14.060  1.00  0.310          H  
ATOM   3707 2HB  LEU A 244     -10.726  -8.118 -15.181  1.00  0.310          H  
ATOM   3708  HG  LEU A 244     -10.478 -10.155 -13.010  1.00  0.310          H  
ATOM   3709 1HD1 LEU A 244     -11.953  -8.714 -11.792  1.00  0.310          H  
ATOM   3710 2HD1 LEU A 244     -10.398  -7.950 -12.161  1.00  0.310          H  
ATOM   3711 3HD1 LEU A 244     -11.812  -7.534 -13.100  1.00  0.310          H  
ATOM   3712 1HD2 LEU A 244     -12.862 -10.326 -13.308  1.00  0.310          H  
ATOM   3713 2HD2 LEU A 244     -12.794  -9.134 -14.627  1.00  0.310          H  
ATOM   3714 3HD2 LEU A 244     -11.980 -10.683 -14.762  1.00  0.310          H  
ATOM   3715  N   HIS A 245      -7.594  -8.088 -16.175  1.00  0.160          N  
ATOM   3716  CA  HIS A 245      -6.888  -7.190 -17.063  1.00  0.160          C  
ATOM   3717  C   HIS A 245      -6.286  -8.002 -18.192  1.00  0.150          C  
ATOM   3718  O   HIS A 245      -6.445  -7.657 -19.363  1.00  0.150          O  
ATOM   3719  CB  HIS A 245      -5.817  -6.397 -16.301  1.00  0.220          C  
ATOM   3720  CG  HIS A 245      -5.098  -5.333 -17.117  1.00  0.220          C  
ATOM   3721  ND1 HIS A 245      -5.717  -4.160 -17.515  1.00  0.220          N  
ATOM   3722  CD2 HIS A 245      -3.824  -5.259 -17.577  1.00  0.220          C  
ATOM   3723  CE1 HIS A 245      -4.857  -3.416 -18.187  1.00  0.220          C  
ATOM   3724  NE2 HIS A 245      -3.695  -4.054 -18.238  1.00  0.220          N  
ATOM   3725  H   HIS A 245      -7.280  -8.157 -15.202  1.00  0.190          H  
ATOM   3726  HA  HIS A 245      -7.585  -6.478 -17.499  1.00  0.190          H  
ATOM   3727 1HB  HIS A 245      -6.280  -5.912 -15.437  1.00  0.270          H  
ATOM   3728 2HB  HIS A 245      -5.071  -7.092 -15.913  1.00  0.270          H  
ATOM   3729  HD1 HIS A 245      -6.700  -3.978 -17.483  1.00  0.270          H  
ATOM   3730  HD2 HIS A 245      -2.970  -5.936 -17.505  1.00  0.270          H  
ATOM   3731  HE1 HIS A 245      -5.157  -2.447 -18.585  1.00  0.270          H  
ATOM   3732  N   ALA A 246      -5.587  -9.092 -17.862  1.00  0.150          N  
ATOM   3733  CA  ALA A 246      -4.973  -9.896 -18.892  1.00  0.150          C  
ATOM   3734  C   ALA A 246      -5.992 -10.442 -19.868  1.00  0.150          C  
ATOM   3735  O   ALA A 246      -5.709 -10.484 -21.061  1.00  0.130          O  
ATOM   3736  CB  ALA A 246      -4.194 -11.028 -18.265  1.00  0.210          C  
ATOM   3737  H   ALA A 246      -5.458  -9.363 -16.884  1.00  0.180          H  
ATOM   3738  HA  ALA A 246      -4.307  -9.263 -19.457  1.00  0.180          H  
ATOM   3739 1HB  ALA A 246      -3.709 -11.613 -19.042  1.00  0.250          H  
ATOM   3740 2HB  ALA A 246      -3.443 -10.619 -17.589  1.00  0.250          H  
ATOM   3741 3HB  ALA A 246      -4.881 -11.661 -17.702  1.00  0.250          H  
ATOM   3742  N   ALA A 247      -7.175 -10.868 -19.410  1.00  0.190          N  
ATOM   3743  CA  ALA A 247      -8.158 -11.361 -20.362  1.00  0.200          C  
ATOM   3744  C   ALA A 247      -8.583 -10.257 -21.338  1.00  0.170          C  
ATOM   3745  O   ALA A 247      -8.748 -10.513 -22.537  1.00  0.150          O  
ATOM   3746  CB  ALA A 247      -9.352 -11.918 -19.637  1.00  0.280          C  
ATOM   3747  H   ALA A 247      -7.373 -10.893 -18.404  1.00  0.230          H  
ATOM   3748  HA  ALA A 247      -7.693 -12.159 -20.935  1.00  0.240          H  
ATOM   3749 1HB  ALA A 247     -10.053 -12.316 -20.355  1.00  0.330          H  
ATOM   3750 2HB  ALA A 247      -9.028 -12.710 -18.972  1.00  0.330          H  
ATOM   3751 3HB  ALA A 247      -9.814 -11.119 -19.058  1.00  0.330          H  
ATOM   3752  N   LEU A 248      -8.762  -9.022 -20.842  1.00  0.180          N  
ATOM   3753  CA  LEU A 248      -9.143  -7.927 -21.731  1.00  0.200          C  
ATOM   3754  C   LEU A 248      -8.037  -7.568 -22.705  1.00  0.180          C  
ATOM   3755  O   LEU A 248      -8.287  -7.340 -23.892  1.00  0.260          O  
ATOM   3756  CB  LEU A 248      -9.432  -6.663 -20.938  1.00  0.270          C  
ATOM   3757  CG  LEU A 248     -10.649  -6.624 -20.066  1.00  0.270          C  
ATOM   3758  CD1 LEU A 248     -10.577  -5.416 -19.294  1.00  0.270          C  
ATOM   3759  CD2 LEU A 248     -11.892  -6.581 -20.876  1.00  0.270          C  
ATOM   3760  H   LEU A 248      -8.679  -8.864 -19.829  1.00  0.220          H  
ATOM   3761  HA  LEU A 248     -10.013  -8.234 -22.304  1.00  0.240          H  
ATOM   3762 1HB  LEU A 248      -8.572  -6.476 -20.294  1.00  0.330          H  
ATOM   3763 2HB  LEU A 248      -9.501  -5.850 -21.630  1.00  0.330          H  
ATOM   3764  HG  LEU A 248     -10.659  -7.486 -19.400  1.00  0.330          H  
ATOM   3765 1HD1 LEU A 248     -11.430  -5.368 -18.675  1.00  0.330          H  
ATOM   3766 2HD1 LEU A 248      -9.673  -5.411 -18.686  1.00  0.330          H  
ATOM   3767 3HD1 LEU A 248     -10.570  -4.583 -19.974  1.00  0.330          H  
ATOM   3768 1HD2 LEU A 248     -12.758  -6.516 -20.240  1.00  0.330          H  
ATOM   3769 2HD2 LEU A 248     -11.857  -5.700 -21.513  1.00  0.330          H  
ATOM   3770 3HD2 LEU A 248     -11.966  -7.470 -21.471  1.00  0.330          H  
ATOM   3771  N   ILE A 249      -6.806  -7.521 -22.213  1.00  0.170          N  
ATOM   3772  CA  ILE A 249      -5.681  -7.171 -23.055  1.00  0.300          C  
ATOM   3773  C   ILE A 249      -5.475  -8.268 -24.090  1.00  0.260          C  
ATOM   3774  O   ILE A 249      -5.228  -7.978 -25.264  1.00  0.270          O  
ATOM   3775  CB  ILE A 249      -4.403  -6.906 -22.207  1.00  0.370          C  
ATOM   3776  CG1 ILE A 249      -4.576  -5.657 -21.258  1.00  0.370          C  
ATOM   3777  CG2 ILE A 249      -3.191  -6.728 -23.092  1.00  0.370          C  
ATOM   3778  CD1 ILE A 249      -4.821  -4.318 -21.926  1.00  0.370          C  
ATOM   3779  H   ILE A 249      -6.660  -7.710 -21.216  1.00  0.200          H  
ATOM   3780  HA  ILE A 249      -5.922  -6.266 -23.599  1.00  0.360          H  
ATOM   3781  HB  ILE A 249      -4.240  -7.764 -21.555  1.00  0.440          H  
ATOM   3782 1HG1 ILE A 249      -5.410  -5.840 -20.597  1.00  0.440          H  
ATOM   3783 2HG1 ILE A 249      -3.675  -5.570 -20.657  1.00  0.440          H  
ATOM   3784 1HG2 ILE A 249      -2.304  -6.576 -22.477  1.00  0.440          H  
ATOM   3785 2HG2 ILE A 249      -3.078  -7.609 -23.659  1.00  0.440          H  
ATOM   3786 3HG2 ILE A 249      -3.318  -5.881 -23.762  1.00  0.440          H  
ATOM   3787 1HD1 ILE A 249      -4.912  -3.559 -21.160  1.00  0.440          H  
ATOM   3788 2HD1 ILE A 249      -3.993  -4.065 -22.570  1.00  0.440          H  
ATOM   3789 3HD1 ILE A 249      -5.728  -4.344 -22.500  1.00  0.440          H  
ATOM   3790  N   ALA A 250      -5.534  -9.528 -23.660  1.00  0.240          N  
ATOM   3791  CA  ALA A 250      -5.356 -10.639 -24.560  1.00  0.260          C  
ATOM   3792  C   ALA A 250      -6.402 -10.633 -25.652  1.00  0.240          C  
ATOM   3793  O   ALA A 250      -6.062 -10.874 -26.809  1.00  0.280          O  
ATOM   3794  CB  ALA A 250      -5.438 -11.943 -23.793  1.00  0.360          C  
ATOM   3795  H   ALA A 250      -5.701  -9.725 -22.677  1.00  0.290          H  
ATOM   3796  HA  ALA A 250      -4.375 -10.550 -25.022  1.00  0.310          H  
ATOM   3797 1HB  ALA A 250      -5.285 -12.779 -24.473  1.00  0.430          H  
ATOM   3798 2HB  ALA A 250      -4.676 -11.957 -23.017  1.00  0.430          H  
ATOM   3799 3HB  ALA A 250      -6.424 -12.022 -23.332  1.00  0.430          H  
ATOM   3800  N   ALA A 251      -7.669 -10.360 -25.312  1.00  0.190          N  
ATOM   3801  CA  ALA A 251      -8.707 -10.321 -26.330  1.00  0.210          C  
ATOM   3802  C   ALA A 251      -8.480  -9.179 -27.316  1.00  0.270          C  
ATOM   3803  O   ALA A 251      -8.612  -9.348 -28.539  1.00  0.330          O  
ATOM   3804  CB  ALA A 251     -10.058 -10.174 -25.687  1.00  0.290          C  
ATOM   3805  H   ALA A 251      -7.931 -10.216 -24.330  1.00  0.230          H  
ATOM   3806  HA  ALA A 251      -8.678 -11.263 -26.881  1.00  0.250          H  
ATOM   3807 1HB  ALA A 251     -10.806 -10.170 -26.466  1.00  0.340          H  
ATOM   3808 2HB  ALA A 251     -10.240 -10.984 -25.013  1.00  0.340          H  
ATOM   3809 3HB  ALA A 251     -10.082  -9.244 -25.135  1.00  0.340          H  
ATOM   3810  N   ALA A 252      -8.067  -8.019 -26.799  1.00  0.290          N  
ATOM   3811  CA  ALA A 252      -7.799  -6.873 -27.647  1.00  0.420          C  
ATOM   3812  C   ALA A 252      -6.672  -7.152 -28.637  1.00  0.520          C  
ATOM   3813  O   ALA A 252      -6.702  -6.687 -29.780  1.00  0.630          O  
ATOM   3814  CB  ALA A 252      -7.453  -5.675 -26.790  1.00  0.540          C  
ATOM   3815  H   ALA A 252      -7.990  -7.902 -25.784  1.00  0.350          H  
ATOM   3816  HA  ALA A 252      -8.698  -6.658 -28.210  1.00  0.500          H  
ATOM   3817 1HB  ALA A 252      -7.289  -4.808 -27.424  1.00  0.640          H  
ATOM   3818 2HB  ALA A 252      -8.280  -5.493 -26.122  1.00  0.640          H  
ATOM   3819 3HB  ALA A 252      -6.555  -5.886 -26.213  1.00  0.640          H  
ATOM   3820  N   ARG A 253      -5.651  -7.892 -28.195  1.00  0.520          N  
ATOM   3821  CA  ARG A 253      -4.513  -8.168 -29.060  1.00  0.660          C  
ATOM   3822  C   ARG A 253      -4.669  -9.410 -29.938  1.00  0.730          C  
ATOM   3823  O   ARG A 253      -4.170  -9.437 -31.064  1.00  1.000          O  
ATOM   3824  CB  ARG A 253      -3.264  -8.372 -28.222  1.00  0.870          C  
ATOM   3825  CG  ARG A 253      -2.781  -7.163 -27.467  1.00  0.870          C  
ATOM   3826  CD  ARG A 253      -1.539  -7.452 -26.699  1.00  0.870          C  
ATOM   3827  NE  ARG A 253      -1.743  -8.458 -25.648  1.00  0.870          N  
ATOM   3828  CZ  ARG A 253      -0.773  -8.918 -24.810  1.00  0.870          C  
ATOM   3829  NH1 ARG A 253       0.450  -8.462 -24.912  1.00  0.870          N  
ATOM   3830  NH2 ARG A 253      -1.057  -9.823 -23.880  1.00  0.870          N  
ATOM   3831  H   ARG A 253      -5.646  -8.194 -27.214  1.00  0.620          H  
ATOM   3832  HA  ARG A 253      -4.366  -7.304 -29.706  1.00  0.790          H  
ATOM   3833 1HB  ARG A 253      -3.464  -9.156 -27.492  1.00  1.040          H  
ATOM   3834 2HB  ARG A 253      -2.450  -8.716 -28.857  1.00  1.040          H  
ATOM   3835 1HG  ARG A 253      -2.569  -6.360 -28.170  1.00  1.040          H  
ATOM   3836 2HG  ARG A 253      -3.546  -6.834 -26.767  1.00  1.040          H  
ATOM   3837 1HD  ARG A 253      -0.758  -7.801 -27.374  1.00  1.040          H  
ATOM   3838 2HD  ARG A 253      -1.222  -6.528 -26.220  1.00  1.040          H  
ATOM   3839  HE  ARG A 253      -2.679  -8.820 -25.531  1.00  1.040          H  
ATOM   3840 1HH1 ARG A 253       0.680  -7.749 -25.628  1.00  1.040          H  
ATOM   3841 2HH1 ARG A 253       1.182  -8.791 -24.299  1.00  1.040          H  
ATOM   3842 1HH2 ARG A 253      -1.994 -10.186 -23.786  1.00  1.040          H  
ATOM   3843 2HH2 ARG A 253      -0.325 -10.151 -23.256  1.00  1.040          H  
ATOM   3844  N   THR A 254      -5.357 -10.432 -29.430  1.00  0.590          N  
ATOM   3845  CA  THR A 254      -5.486 -11.722 -30.102  1.00  0.710          C  
ATOM   3846  C   THR A 254      -6.693 -11.840 -31.011  1.00  0.770          C  
ATOM   3847  O   THR A 254      -6.590 -12.381 -32.112  1.00  0.840          O  
ATOM   3848  CB  THR A 254      -5.582 -12.864 -29.062  1.00  0.950          C  
ATOM   3849  OG1 THR A 254      -4.424 -12.837 -28.227  1.00  0.950          O  
ATOM   3850  CG2 THR A 254      -5.659 -14.223 -29.755  1.00  0.950          C  
ATOM   3851  H   THR A 254      -5.746 -10.351 -28.496  1.00  0.710          H  
ATOM   3852  HA  THR A 254      -4.595 -11.876 -30.707  1.00  0.850          H  
ATOM   3853  HB  THR A 254      -6.475 -12.731 -28.449  1.00  1.140          H  
ATOM   3854  HG1 THR A 254      -4.494 -12.055 -27.658  1.00  1.140          H  
ATOM   3855 1HG2 THR A 254      -5.716 -15.003 -29.000  1.00  1.140          H  
ATOM   3856 2HG2 THR A 254      -6.547 -14.283 -30.388  1.00  1.140          H  
ATOM   3857 3HG2 THR A 254      -4.770 -14.370 -30.365  1.00  1.140          H  
ATOM   3858  N   ASP A 255      -7.860 -11.397 -30.536  1.00  0.870          N  
ATOM   3859  CA  ASP A 255      -9.095 -11.578 -31.270  1.00  1.100          C  
ATOM   3860  C   ASP A 255      -9.496 -10.280 -31.945  1.00  1.090          C  
ATOM   3861  O   ASP A 255     -10.606 -10.149 -32.462  1.00  1.240          O  
ATOM   3862  CB  ASP A 255     -10.190 -12.056 -30.314  1.00  1.450          C  
ATOM   3863  CG  ASP A 255      -9.914 -13.445 -29.717  1.00  1.450          C  
ATOM   3864  OD1 ASP A 255      -9.422 -14.312 -30.397  1.00  1.450          O  
ATOM   3865  OD2 ASP A 255     -10.198 -13.608 -28.553  1.00  1.450          O  
ATOM   3866  H   ASP A 255      -7.932 -10.888 -29.656  1.00  1.040          H  
ATOM   3867  HA  ASP A 255      -8.943 -12.334 -32.041  1.00  1.320          H  
ATOM   3868 1HB  ASP A 255     -10.261 -11.351 -29.485  1.00  1.740          H  
ATOM   3869 2HB  ASP A 255     -11.151 -12.069 -30.829  1.00  1.740          H  
ATOM   3870  N   GLU A 256      -8.586  -9.313 -31.904  1.00  0.960          N  
ATOM   3871  CA  GLU A 256      -8.770  -7.985 -32.472  1.00  1.010          C  
ATOM   3872  C   GLU A 256     -10.073  -7.344 -32.002  1.00  0.940          C  
ATOM   3873  O   GLU A 256     -10.813  -6.764 -32.804  1.00  1.030          O  
ATOM   3874  CB  GLU A 256      -8.732  -8.034 -34.012  1.00  1.390          C  
ATOM   3875  CG  GLU A 256      -7.409  -8.548 -34.603  1.00  1.390          C  
ATOM   3876  CD  GLU A 256      -7.329  -8.461 -36.131  1.00  1.390          C  
ATOM   3877  OE1 GLU A 256      -8.312  -8.138 -36.757  1.00  1.390          O  
ATOM   3878  OE2 GLU A 256      -6.270  -8.718 -36.658  1.00  1.390          O  
ATOM   3879  H   GLU A 256      -7.707  -9.523 -31.447  1.00  1.150          H  
ATOM   3880  HA  GLU A 256      -7.947  -7.355 -32.126  1.00  1.210          H  
ATOM   3881 1HB  GLU A 256      -9.534  -8.674 -34.378  1.00  1.670          H  
ATOM   3882 2HB  GLU A 256      -8.906  -7.035 -34.410  1.00  1.670          H  
ATOM   3883 1HG  GLU A 256      -6.591  -7.973 -34.173  1.00  1.670          H  
ATOM   3884 2HG  GLU A 256      -7.278  -9.588 -34.299  1.00  1.670          H  
ATOM   3885  N   ARG A 257     -10.355  -7.430 -30.700  1.00  0.790          N  
ATOM   3886  CA  ARG A 257     -11.578  -6.838 -30.184  1.00  0.670          C  
ATOM   3887  C   ARG A 257     -11.353  -5.437 -29.628  1.00  0.570          C  
ATOM   3888  O   ARG A 257     -10.317  -5.140 -29.039  1.00  0.580          O  
ATOM   3889  CB  ARG A 257     -12.173  -7.733 -29.108  1.00  0.990          C  
ATOM   3890  CG  ARG A 257     -12.584  -9.158 -29.556  1.00  0.990          C  
ATOM   3891  CD  ARG A 257     -13.692  -9.161 -30.570  1.00  0.990          C  
ATOM   3892  NE  ARG A 257     -14.919  -8.538 -30.049  1.00  0.990          N  
ATOM   3893  CZ  ARG A 257     -15.933  -9.151 -29.373  1.00  0.990          C  
ATOM   3894  NH1 ARG A 257     -15.949 -10.460 -29.138  1.00  0.990          N  
ATOM   3895  NH2 ARG A 257     -16.914  -8.376 -28.980  1.00  0.990          N  
ATOM   3896  H   ARG A 257      -9.717  -7.934 -30.075  1.00  0.950          H  
ATOM   3897  HA  ARG A 257     -12.289  -6.752 -31.001  1.00  0.800          H  
ATOM   3898 1HB  ARG A 257     -11.427  -7.871 -28.342  1.00  1.180          H  
ATOM   3899 2HB  ARG A 257     -13.035  -7.243 -28.651  1.00  1.180          H  
ATOM   3900 1HG  ARG A 257     -11.729  -9.626 -30.012  1.00  1.180          H  
ATOM   3901 2HG  ARG A 257     -12.899  -9.737 -28.690  1.00  1.180          H  
ATOM   3902 1HD  ARG A 257     -13.386  -8.632 -31.469  1.00  1.180          H  
ATOM   3903 2HD  ARG A 257     -13.916 -10.188 -30.840  1.00  1.180          H  
ATOM   3904  HE  ARG A 257     -15.032  -7.518 -30.200  1.00  1.180          H  
ATOM   3905 1HH1 ARG A 257     -15.203 -11.042 -29.476  1.00  1.180          H  
ATOM   3906 2HH1 ARG A 257     -16.759 -10.901 -28.650  1.00  1.180          H  
ATOM   3907 1HH2 ARG A 257     -16.838  -7.374 -29.205  1.00  1.180          H  
ATOM   3908 2HH2 ARG A 257     -17.717  -8.739 -28.488  1.00  1.180          H  
ATOM   3909  N   SER A 258     -12.333  -4.565 -29.833  1.00  0.600          N  
ATOM   3910  CA  SER A 258     -12.274  -3.221 -29.284  1.00  0.540          C  
ATOM   3911  C   SER A 258     -12.325  -3.259 -27.785  1.00  0.410          C  
ATOM   3912  O   SER A 258     -13.064  -4.061 -27.207  1.00  0.340          O  
ATOM   3913  CB  SER A 258     -13.403  -2.352 -29.787  1.00  0.780          C  
ATOM   3914  OG  SER A 258     -13.389  -1.094 -29.128  1.00  0.780          O  
ATOM   3915  H   SER A 258     -13.159  -4.854 -30.346  1.00  0.720          H  
ATOM   3916  HA  SER A 258     -11.327  -2.768 -29.584  1.00  0.650          H  
ATOM   3917 1HB  SER A 258     -13.298  -2.206 -30.860  1.00  0.940          H  
ATOM   3918 2HB  SER A 258     -14.355  -2.850 -29.615  1.00  0.940          H  
ATOM   3919  HG  SER A 258     -14.022  -0.543 -29.611  1.00  0.940          H  
ATOM   3920  N   MET A 259     -11.573  -2.381 -27.138  1.00  0.470          N  
ATOM   3921  CA  MET A 259     -11.615  -2.366 -25.694  1.00  0.450          C  
ATOM   3922  C   MET A 259     -12.982  -1.924 -25.207  1.00  0.480          C  
ATOM   3923  O   MET A 259     -13.372  -2.247 -24.087  1.00  0.510          O  
ATOM   3924  CB  MET A 259     -10.483  -1.546 -25.105  1.00  0.640          C  
ATOM   3925  CG  MET A 259     -10.303  -1.762 -23.607  1.00  0.640          C  
ATOM   3926  SD  MET A 259      -9.961  -3.479 -23.162  1.00  0.640          S  
ATOM   3927  CE  MET A 259      -8.307  -3.756 -23.781  1.00  0.640          C  
ATOM   3928  H   MET A 259     -10.978  -1.744 -27.651  1.00  0.560          H  
ATOM   3929  HA  MET A 259     -11.479  -3.381 -25.352  1.00  0.540          H  
ATOM   3930 1HB  MET A 259      -9.555  -1.777 -25.616  1.00  0.770          H  
ATOM   3931 2HB  MET A 259     -10.681  -0.480 -25.264  1.00  0.770          H  
ATOM   3932 1HG  MET A 259      -9.486  -1.168 -23.262  1.00  0.770          H  
ATOM   3933 2HG  MET A 259     -11.193  -1.446 -23.077  1.00  0.770          H  
ATOM   3934 1HE  MET A 259      -8.004  -4.774 -23.557  1.00  0.770          H  
ATOM   3935 2HE  MET A 259      -8.291  -3.606 -24.849  1.00  0.770          H  
ATOM   3936 3HE  MET A 259      -7.615  -3.071 -23.327  1.00  0.770          H  
ATOM   3937  N   HIS A 260     -13.715  -1.145 -26.011  1.00  0.550          N  
ATOM   3938  CA  HIS A 260     -15.029  -0.720 -25.565  1.00  0.660          C  
ATOM   3939  C   HIS A 260     -15.904  -1.951 -25.360  1.00  0.600          C  
ATOM   3940  O   HIS A 260     -16.540  -2.115 -24.314  1.00  0.630          O  
ATOM   3941  CB  HIS A 260     -15.718   0.201 -26.569  1.00  0.880          C  
ATOM   3942  CG  HIS A 260     -17.026   0.646 -26.049  1.00  0.880          C  
ATOM   3943  ND1 HIS A 260     -17.158   1.694 -25.159  1.00  0.880          N  
ATOM   3944  CD2 HIS A 260     -18.260   0.135 -26.215  1.00  0.880          C  
ATOM   3945  CE1 HIS A 260     -18.428   1.813 -24.817  1.00  0.880          C  
ATOM   3946  NE2 HIS A 260     -19.110   0.871 -25.437  1.00  0.880          N  
ATOM   3947  H   HIS A 260     -13.383  -0.874 -26.936  1.00  0.660          H  
ATOM   3948  HA  HIS A 260     -14.950  -0.198 -24.612  1.00  0.790          H  
ATOM   3949 1HB  HIS A 260     -15.098   1.075 -26.760  1.00  1.060          H  
ATOM   3950 2HB  HIS A 260     -15.871  -0.319 -27.513  1.00  1.060          H  
ATOM   3951  HD2 HIS A 260     -18.533  -0.728 -26.825  1.00  1.060          H  
ATOM   3952  HE1 HIS A 260     -18.837   2.544 -24.120  1.00  1.060          H  
ATOM   3953  HE2 HIS A 260     -20.120   0.660 -25.348  1.00  1.060          H  
ATOM   3954  N   GLU A 261     -15.932  -2.816 -26.378  1.00  0.540          N  
ATOM   3955  CA  GLU A 261     -16.744  -4.019 -26.355  1.00  0.510          C  
ATOM   3956  C   GLU A 261     -16.324  -4.937 -25.221  1.00  0.410          C  
ATOM   3957  O   GLU A 261     -17.172  -5.538 -24.559  1.00  0.430          O  
ATOM   3958  CB  GLU A 261     -16.576  -4.768 -27.672  1.00  0.730          C  
ATOM   3959  CG  GLU A 261     -17.176  -4.090 -28.900  1.00  0.730          C  
ATOM   3960  CD  GLU A 261     -16.796  -4.822 -30.162  1.00  0.730          C  
ATOM   3961  OE1 GLU A 261     -15.937  -5.683 -30.068  1.00  0.730          O  
ATOM   3962  OE2 GLU A 261     -17.340  -4.536 -31.197  1.00  0.730          O  
ATOM   3963  H   GLU A 261     -15.377  -2.609 -27.197  1.00  0.650          H  
ATOM   3964  HA  GLU A 261     -17.789  -3.735 -26.214  1.00  0.610          H  
ATOM   3965 1HB  GLU A 261     -15.510  -4.918 -27.860  1.00  0.870          H  
ATOM   3966 2HB  GLU A 261     -17.028  -5.753 -27.579  1.00  0.870          H  
ATOM   3967 1HG  GLU A 261     -18.262  -4.075 -28.805  1.00  0.870          H  
ATOM   3968 2HG  GLU A 261     -16.826  -3.061 -28.951  1.00  0.870          H  
ATOM   3969  N   LEU A 262     -15.016  -5.045 -24.999  1.00  0.330          N  
ATOM   3970  CA  LEU A 262     -14.514  -5.929 -23.970  1.00  0.270          C  
ATOM   3971  C   LEU A 262     -14.939  -5.439 -22.583  1.00  0.300          C  
ATOM   3972  O   LEU A 262     -15.330  -6.243 -21.724  1.00  0.280          O  
ATOM   3973  CB  LEU A 262     -13.011  -6.030 -24.137  1.00  0.400          C  
ATOM   3974  CG  LEU A 262     -12.514  -6.697 -25.424  1.00  0.400          C  
ATOM   3975  CD1 LEU A 262     -11.023  -6.507 -25.512  1.00  0.400          C  
ATOM   3976  CD2 LEU A 262     -12.861  -8.152 -25.434  1.00  0.400          C  
ATOM   3977  H   LEU A 262     -14.362  -4.532 -25.602  1.00  0.400          H  
ATOM   3978  HA  LEU A 262     -14.959  -6.902 -24.107  1.00  0.320          H  
ATOM   3979 1HB  LEU A 262     -12.569  -5.043 -24.044  1.00  0.480          H  
ATOM   3980 2HB  LEU A 262     -12.652  -6.641 -23.380  1.00  0.480          H  
ATOM   3981  HG  LEU A 262     -12.970  -6.233 -26.281  1.00  0.480          H  
ATOM   3982 1HD1 LEU A 262     -10.651  -6.957 -26.415  1.00  0.480          H  
ATOM   3983 2HD1 LEU A 262     -10.784  -5.461 -25.528  1.00  0.480          H  
ATOM   3984 3HD1 LEU A 262     -10.556  -6.965 -24.658  1.00  0.480          H  
ATOM   3985 1HD2 LEU A 262     -12.491  -8.579 -26.344  1.00  0.480          H  
ATOM   3986 2HD2 LEU A 262     -12.398  -8.643 -24.581  1.00  0.480          H  
ATOM   3987 3HD2 LEU A 262     -13.925  -8.299 -25.397  1.00  0.480          H  
ATOM   3988  N   VAL A 263     -14.913  -4.121 -22.371  1.00  0.370          N  
ATOM   3989  CA  VAL A 263     -15.391  -3.579 -21.114  1.00  0.440          C  
ATOM   3990  C   VAL A 263     -16.892  -3.863 -20.990  1.00  0.460          C  
ATOM   3991  O   VAL A 263     -17.325  -4.346 -19.943  1.00  0.470          O  
ATOM   3992  CB  VAL A 263     -15.045  -2.077 -20.974  1.00  0.590          C  
ATOM   3993  CG1 VAL A 263     -15.752  -1.456 -19.743  1.00  0.590          C  
ATOM   3994  CG2 VAL A 263     -13.504  -1.942 -20.804  1.00  0.590          C  
ATOM   3995  H   VAL A 263     -14.517  -3.496 -23.082  1.00  0.440          H  
ATOM   3996  HA  VAL A 263     -14.879  -4.100 -20.305  1.00  0.530          H  
ATOM   3997  HB  VAL A 263     -15.372  -1.543 -21.875  1.00  0.710          H  
ATOM   3998 1HG1 VAL A 263     -15.486  -0.407 -19.662  1.00  0.710          H  
ATOM   3999 2HG1 VAL A 263     -16.823  -1.536 -19.861  1.00  0.710          H  
ATOM   4000 3HG1 VAL A 263     -15.446  -1.978 -18.836  1.00  0.710          H  
ATOM   4001 1HG2 VAL A 263     -13.234  -0.889 -20.718  1.00  0.710          H  
ATOM   4002 2HG2 VAL A 263     -13.186  -2.474 -19.907  1.00  0.710          H  
ATOM   4003 3HG2 VAL A 263     -13.003  -2.373 -21.663  1.00  0.710          H  
ATOM   4004  N   GLU A 264     -17.685  -3.639 -22.055  1.00  0.490          N  
ATOM   4005  CA  GLU A 264     -19.120  -3.924 -21.963  1.00  0.540          C  
ATOM   4006  C   GLU A 264     -19.389  -5.385 -21.626  1.00  0.480          C  
ATOM   4007  O   GLU A 264     -20.343  -5.681 -20.919  1.00  0.500          O  
ATOM   4008  CB  GLU A 264     -19.892  -3.542 -23.231  1.00  0.740          C  
ATOM   4009  CG  GLU A 264     -20.089  -2.039 -23.459  1.00  0.740          C  
ATOM   4010  CD  GLU A 264     -20.893  -1.745 -24.722  1.00  0.740          C  
ATOM   4011  OE1 GLU A 264     -21.061  -2.649 -25.502  1.00  0.740          O  
ATOM   4012  OE2 GLU A 264     -21.363  -0.626 -24.885  1.00  0.740          O  
ATOM   4013  H   GLU A 264     -17.292  -3.230 -22.911  1.00  0.590          H  
ATOM   4014  HA  GLU A 264     -19.522  -3.335 -21.157  1.00  0.650          H  
ATOM   4015 1HB  GLU A 264     -19.361  -3.936 -24.099  1.00  0.880          H  
ATOM   4016 2HB  GLU A 264     -20.874  -4.010 -23.211  1.00  0.880          H  
ATOM   4017 1HG  GLU A 264     -20.603  -1.613 -22.599  1.00  0.880          H  
ATOM   4018 2HG  GLU A 264     -19.108  -1.566 -23.534  1.00  0.880          H  
ATOM   4019  N   LEU A 265     -18.577  -6.306 -22.135  1.00  0.420          N  
ATOM   4020  CA  LEU A 265     -18.721  -7.719 -21.793  1.00  0.410          C  
ATOM   4021  C   LEU A 265     -18.475  -7.984 -20.295  1.00  0.400          C  
ATOM   4022  O   LEU A 265     -19.153  -8.830 -19.705  1.00  0.440          O  
ATOM   4023  CB  LEU A 265     -17.799  -8.568 -22.672  1.00  0.580          C  
ATOM   4024  CG  LEU A 265     -18.209  -8.714 -24.176  1.00  0.580          C  
ATOM   4025  CD1 LEU A 265     -17.070  -9.289 -24.929  1.00  0.580          C  
ATOM   4026  CD2 LEU A 265     -19.408  -9.680 -24.303  1.00  0.580          C  
ATOM   4027  H   LEU A 265     -17.865  -6.007 -22.810  1.00  0.500          H  
ATOM   4028  HA  LEU A 265     -19.747  -8.002 -22.000  1.00  0.490          H  
ATOM   4029 1HB  LEU A 265     -16.813  -8.115 -22.648  1.00  0.690          H  
ATOM   4030 2HB  LEU A 265     -17.728  -9.560 -22.243  1.00  0.690          H  
ATOM   4031  HG  LEU A 265     -18.468  -7.742 -24.597  1.00  0.690          H  
ATOM   4032 1HD1 LEU A 265     -17.342  -9.419 -25.976  1.00  0.690          H  
ATOM   4033 2HD1 LEU A 265     -16.224  -8.630 -24.859  1.00  0.690          H  
ATOM   4034 3HD1 LEU A 265     -16.836 -10.220 -24.479  1.00  0.690          H  
ATOM   4035 1HD2 LEU A 265     -19.670  -9.792 -25.357  1.00  0.690          H  
ATOM   4036 2HD2 LEU A 265     -19.144 -10.649 -23.895  1.00  0.690          H  
ATOM   4037 3HD2 LEU A 265     -20.267  -9.291 -23.767  1.00  0.690          H  
ATOM   4038  N   LEU A 266     -17.521  -7.271 -19.667  1.00  0.370          N  
ATOM   4039  CA  LEU A 266     -17.291  -7.443 -18.226  1.00  0.410          C  
ATOM   4040  C   LEU A 266     -18.275  -6.684 -17.326  1.00  0.440          C  
ATOM   4041  O   LEU A 266     -18.590  -7.157 -16.231  1.00  0.440          O  
ATOM   4042  CB  LEU A 266     -15.902  -6.980 -17.760  1.00  0.560          C  
ATOM   4043  CG  LEU A 266     -14.633  -7.746 -18.158  1.00  0.560          C  
ATOM   4044  CD1 LEU A 266     -13.439  -7.022 -17.541  1.00  0.560          C  
ATOM   4045  CD2 LEU A 266     -14.665  -9.149 -17.644  1.00  0.560          C  
ATOM   4046  H   LEU A 266     -16.943  -6.621 -20.214  1.00  0.440          H  
ATOM   4047  HA  LEU A 266     -17.405  -8.497 -17.999  1.00  0.490          H  
ATOM   4048 1HB  LEU A 266     -15.772  -5.965 -18.149  1.00  0.670          H  
ATOM   4049 2HB  LEU A 266     -15.929  -6.905 -16.709  1.00  0.670          H  
ATOM   4050  HG  LEU A 266     -14.530  -7.751 -19.246  1.00  0.670          H  
ATOM   4051 1HD1 LEU A 266     -12.517  -7.535 -17.811  1.00  0.670          H  
ATOM   4052 2HD1 LEU A 266     -13.419  -6.002 -17.908  1.00  0.670          H  
ATOM   4053 3HD1 LEU A 266     -13.534  -7.011 -16.461  1.00  0.670          H  
ATOM   4054 1HD2 LEU A 266     -13.746  -9.632 -17.922  1.00  0.670          H  
ATOM   4055 2HD2 LEU A 266     -14.755  -9.139 -16.558  1.00  0.670          H  
ATOM   4056 3HD2 LEU A 266     -15.497  -9.684 -18.076  1.00  0.670          H  
ATOM   4057  N   LEU A 267     -18.814  -5.552 -17.789  1.00  0.530          N  
ATOM   4058  CA  LEU A 267     -19.659  -4.706 -16.934  1.00  0.610          C  
ATOM   4059  C   LEU A 267     -20.889  -5.382 -16.296  1.00  0.580          C  
ATOM   4060  O   LEU A 267     -21.207  -5.031 -15.164  1.00  0.610          O  
ATOM   4061  CB  LEU A 267     -20.138  -3.438 -17.685  1.00  0.820          C  
ATOM   4062  CG  LEU A 267     -19.106  -2.334 -18.019  1.00  0.820          C  
ATOM   4063  CD1 LEU A 267     -19.773  -1.330 -18.920  1.00  0.820          C  
ATOM   4064  CD2 LEU A 267     -18.622  -1.647 -16.772  1.00  0.820          C  
ATOM   4065  H   LEU A 267     -18.512  -5.217 -18.711  1.00  0.640          H  
ATOM   4066  HA  LEU A 267     -19.035  -4.381 -16.107  1.00  0.730          H  
ATOM   4067 1HB  LEU A 267     -20.554  -3.731 -18.636  1.00  0.990          H  
ATOM   4068 2HB  LEU A 267     -20.932  -2.970 -17.098  1.00  0.990          H  
ATOM   4069  HG  LEU A 267     -18.278  -2.757 -18.523  1.00  0.990          H  
ATOM   4070 1HD1 LEU A 267     -19.070  -0.537 -19.177  1.00  0.990          H  
ATOM   4071 2HD1 LEU A 267     -20.123  -1.793 -19.816  1.00  0.990          H  
ATOM   4072 3HD1 LEU A 267     -20.604  -0.925 -18.404  1.00  0.990          H  
ATOM   4073 1HD2 LEU A 267     -17.908  -0.860 -17.039  1.00  0.990          H  
ATOM   4074 2HD2 LEU A 267     -19.464  -1.204 -16.254  1.00  0.990          H  
ATOM   4075 3HD2 LEU A 267     -18.134  -2.357 -16.123  1.00  0.990          H  
ATOM   4076  N   PRO A 268     -21.635  -6.323 -16.938  1.00  0.570          N  
ATOM   4077  CA  PRO A 268     -22.760  -7.036 -16.343  1.00  0.600          C  
ATOM   4078  C   PRO A 268     -22.326  -7.799 -15.102  1.00  0.490          C  
ATOM   4079  O   PRO A 268     -23.161  -8.196 -14.291  1.00  0.650          O  
ATOM   4080  CB  PRO A 268     -23.205  -7.985 -17.455  1.00  0.900          C  
ATOM   4081  CG  PRO A 268     -22.759  -7.302 -18.716  1.00  0.900          C  
ATOM   4082  CD  PRO A 268     -21.471  -6.607 -18.352  1.00  0.900          C  
ATOM   4083  HA  PRO A 268     -23.554  -6.315 -16.096  1.00  0.720          H  
ATOM   4084 1HB  PRO A 268     -22.732  -8.970 -17.314  1.00  1.080          H  
ATOM   4085 2HB  PRO A 268     -24.294  -8.141 -17.405  1.00  1.080          H  
ATOM   4086 1HG  PRO A 268     -22.606  -8.038 -19.522  1.00  1.080          H  
ATOM   4087 2HG  PRO A 268     -23.529  -6.603 -19.069  1.00  1.080          H  
ATOM   4088 1HD  PRO A 268     -20.650  -7.275 -18.548  1.00  1.080          H  
ATOM   4089 2HD  PRO A 268     -21.419  -5.699 -18.902  1.00  1.080          H  
ATOM   4090  N   ASN A 269     -21.021  -8.060 -14.998  1.00  0.420          N  
ATOM   4091  CA  ASN A 269     -20.404  -8.725 -13.888  1.00  0.630          C  
ATOM   4092  C   ASN A 269     -21.107 -10.009 -13.496  1.00  0.420          C  
ATOM   4093  O   ASN A 269     -21.475 -10.191 -12.338  1.00  0.760          O  
ATOM   4094  CB  ASN A 269     -20.353  -7.710 -12.773  1.00  0.800          C  
ATOM   4095  CG  ASN A 269     -19.425  -8.016 -11.747  1.00  0.800          C  
ATOM   4096  OD1 ASN A 269     -18.506  -8.781 -12.020  1.00  0.800          O  
ATOM   4097  ND2 ASN A 269     -19.562  -7.418 -10.604  1.00  0.800          N  
ATOM   4098  H   ASN A 269     -20.361  -7.714 -15.693  1.00  0.500          H  
ATOM   4099  HA  ASN A 269     -19.387  -8.981 -14.186  1.00  0.760          H  
ATOM   4100 1HB  ASN A 269     -20.063  -6.759 -13.213  1.00  0.960          H  
ATOM   4101 2HB  ASN A 269     -21.345  -7.585 -12.337  1.00  0.960          H  
ATOM   4102 1HD2 ASN A 269     -18.870  -7.541  -9.871  1.00  0.960          H  
ATOM   4103 2HD2 ASN A 269     -20.323  -6.784 -10.475  1.00  0.960          H  
ATOM   4104  N   ASP A 270     -21.256 -10.907 -14.464  1.00  0.410          N  
ATOM   4105  CA  ASP A 270     -21.918 -12.186 -14.278  1.00  0.430          C  
ATOM   4106  C   ASP A 270     -21.083 -13.291 -14.904  1.00  0.400          C  
ATOM   4107  O   ASP A 270     -20.925 -13.353 -16.131  1.00  0.420          O  
ATOM   4108  CB  ASP A 270     -23.346 -12.118 -14.851  1.00  0.590          C  
ATOM   4109  CG  ASP A 270     -24.180 -13.416 -14.700  1.00  0.590          C  
ATOM   4110  OD1 ASP A 270     -23.591 -14.487 -14.620  1.00  0.590          O  
ATOM   4111  OD2 ASP A 270     -25.386 -13.327 -14.673  1.00  0.590          O  
ATOM   4112  H   ASP A 270     -20.911 -10.667 -15.381  1.00  0.490          H  
ATOM   4113  HA  ASP A 270     -21.993 -12.389 -13.207  1.00  0.520          H  
ATOM   4114 1HB  ASP A 270     -23.881 -11.312 -14.338  1.00  0.710          H  
ATOM   4115 2HB  ASP A 270     -23.301 -11.842 -15.899  1.00  0.710          H  
ATOM   4116  N   VAL A 271     -20.451 -14.085 -14.037  1.00  0.360          N  
ATOM   4117  CA  VAL A 271     -19.520 -15.120 -14.445  1.00  0.340          C  
ATOM   4118  C   VAL A 271     -20.200 -16.188 -15.287  1.00  0.390          C  
ATOM   4119  O   VAL A 271     -19.688 -16.566 -16.339  1.00  0.430          O  
ATOM   4120  CB  VAL A 271     -18.896 -15.768 -13.176  1.00  0.480          C  
ATOM   4121  CG1 VAL A 271     -18.104 -16.965 -13.498  1.00  0.480          C  
ATOM   4122  CG2 VAL A 271     -17.965 -14.795 -12.506  1.00  0.480          C  
ATOM   4123  H   VAL A 271     -20.647 -13.953 -13.039  1.00  0.430          H  
ATOM   4124  HA  VAL A 271     -18.729 -14.656 -15.035  1.00  0.410          H  
ATOM   4125  HB  VAL A 271     -19.700 -16.049 -12.499  1.00  0.580          H  
ATOM   4126 1HG1 VAL A 271     -17.690 -17.367 -12.577  1.00  0.580          H  
ATOM   4127 2HG1 VAL A 271     -18.712 -17.728 -13.979  1.00  0.580          H  
ATOM   4128 3HG1 VAL A 271     -17.314 -16.675 -14.151  1.00  0.580          H  
ATOM   4129 1HG2 VAL A 271     -17.543 -15.238 -11.598  1.00  0.580          H  
ATOM   4130 2HG2 VAL A 271     -17.179 -14.561 -13.174  1.00  0.580          H  
ATOM   4131 3HG2 VAL A 271     -18.494 -13.903 -12.257  1.00  0.580          H  
ATOM   4132  N   ALA A 272     -21.341 -16.702 -14.837  1.00  0.420          N  
ATOM   4133  CA  ALA A 272     -21.984 -17.746 -15.613  1.00  0.500          C  
ATOM   4134  C   ALA A 272     -22.391 -17.230 -16.980  1.00  0.540          C  
ATOM   4135  O   ALA A 272     -22.201 -17.913 -17.994  1.00  0.630          O  
ATOM   4136  CB  ALA A 272     -23.200 -18.269 -14.880  1.00  0.670          C  
ATOM   4137  H   ALA A 272     -21.752 -16.353 -13.979  1.00  0.500          H  
ATOM   4138  HA  ALA A 272     -21.268 -18.556 -15.754  1.00  0.600          H  
ATOM   4139 1HB  ALA A 272     -23.662 -19.063 -15.464  1.00  0.800          H  
ATOM   4140 2HB  ALA A 272     -22.900 -18.656 -13.909  1.00  0.800          H  
ATOM   4141 3HB  ALA A 272     -23.914 -17.451 -14.744  1.00  0.800          H  
ATOM   4142  N   ALA A 273     -22.933 -16.011 -17.020  1.00  0.520          N  
ATOM   4143  CA  ALA A 273     -23.358 -15.460 -18.289  1.00  0.580          C  
ATOM   4144  C   ALA A 273     -22.194 -15.243 -19.241  1.00  0.570          C  
ATOM   4145  O   ALA A 273     -22.313 -15.549 -20.429  1.00  0.690          O  
ATOM   4146  CB  ALA A 273     -24.077 -14.151 -18.076  1.00  0.790          C  
ATOM   4147  H   ALA A 273     -23.081 -15.476 -16.148  1.00  0.620          H  
ATOM   4148  HA  ALA A 273     -24.043 -16.171 -18.747  1.00  0.700          H  
ATOM   4149 1HB  ALA A 273     -24.420 -13.763 -19.031  1.00  0.950          H  
ATOM   4150 2HB  ALA A 273     -24.931 -14.309 -17.415  1.00  0.950          H  
ATOM   4151 3HB  ALA A 273     -23.390 -13.447 -17.623  1.00  0.950          H  
ATOM   4152  N   LEU A 274     -21.059 -14.739 -18.738  1.00  0.450          N  
ATOM   4153  CA  LEU A 274     -19.936 -14.462 -19.621  1.00  0.420          C  
ATOM   4154  C   LEU A 274     -19.362 -15.764 -20.172  1.00  0.440          C  
ATOM   4155  O   LEU A 274     -19.054 -15.852 -21.361  1.00  0.490          O  
ATOM   4156  CB  LEU A 274     -18.868 -13.626 -18.882  1.00  0.600          C  
ATOM   4157  CG  LEU A 274     -17.599 -13.128 -19.713  1.00  0.600          C  
ATOM   4158  CD1 LEU A 274     -18.046 -12.243 -20.871  1.00  0.600          C  
ATOM   4159  CD2 LEU A 274     -16.689 -12.326 -18.809  1.00  0.600          C  
ATOM   4160  H   LEU A 274     -20.996 -14.471 -17.750  1.00  0.540          H  
ATOM   4161  HA  LEU A 274     -20.316 -13.878 -20.453  1.00  0.500          H  
ATOM   4162 1HB  LEU A 274     -19.361 -12.743 -18.475  1.00  0.720          H  
ATOM   4163 2HB  LEU A 274     -18.518 -14.211 -18.040  1.00  0.720          H  
ATOM   4164  HG  LEU A 274     -17.061 -13.993 -20.115  1.00  0.720          H  
ATOM   4165 1HD1 LEU A 274     -17.184 -11.902 -21.433  1.00  0.720          H  
ATOM   4166 2HD1 LEU A 274     -18.693 -12.805 -21.519  1.00  0.720          H  
ATOM   4167 3HD1 LEU A 274     -18.584 -11.376 -20.482  1.00  0.720          H  
ATOM   4168 1HD2 LEU A 274     -15.829 -11.975 -19.332  1.00  0.720          H  
ATOM   4169 2HD2 LEU A 274     -17.244 -11.469 -18.439  1.00  0.720          H  
ATOM   4170 3HD2 LEU A 274     -16.359 -12.943 -17.984  1.00  0.720          H  
ATOM   4171  N   GLU A 275     -19.250 -16.793 -19.320  1.00  0.440          N  
ATOM   4172  CA  GLU A 275     -18.725 -18.088 -19.740  1.00  0.470          C  
ATOM   4173  C   GLU A 275     -19.552 -18.681 -20.878  1.00  0.570          C  
ATOM   4174  O   GLU A 275     -19.006 -19.300 -21.796  1.00  0.670          O  
ATOM   4175  CB  GLU A 275     -18.720 -19.076 -18.573  1.00  0.650          C  
ATOM   4176  CG  GLU A 275     -18.123 -20.448 -18.897  1.00  0.650          C  
ATOM   4177  CD  GLU A 275     -18.131 -21.351 -17.708  1.00  0.650          C  
ATOM   4178  OE1 GLU A 275     -18.532 -20.894 -16.669  1.00  0.650          O  
ATOM   4179  OE2 GLU A 275     -17.763 -22.499 -17.828  1.00  0.650          O  
ATOM   4180  H   GLU A 275     -19.516 -16.670 -18.338  1.00  0.530          H  
ATOM   4181  HA  GLU A 275     -17.704 -17.953 -20.086  1.00  0.560          H  
ATOM   4182 1HB  GLU A 275     -18.157 -18.656 -17.741  1.00  0.780          H  
ATOM   4183 2HB  GLU A 275     -19.743 -19.223 -18.224  1.00  0.780          H  
ATOM   4184 1HG  GLU A 275     -18.690 -20.913 -19.699  1.00  0.780          H  
ATOM   4185 2HG  GLU A 275     -17.102 -20.305 -19.248  1.00  0.780          H  
ATOM   4186  N   GLN A 276     -20.882 -18.532 -20.783  1.00  0.590          N  
ATOM   4187  CA  GLN A 276     -21.796 -19.100 -21.763  1.00  0.730          C  
ATOM   4188  C   GLN A 276     -22.207 -18.208 -22.943  1.00  0.720          C  
ATOM   4189  O   GLN A 276     -22.746 -18.730 -23.914  1.00  0.990          O  
ATOM   4190  CB  GLN A 276     -23.071 -19.558 -21.052  1.00  0.970          C  
ATOM   4191  CG  GLN A 276     -22.857 -20.638 -20.004  1.00  0.970          C  
ATOM   4192  CD  GLN A 276     -22.280 -21.901 -20.585  1.00  0.970          C  
ATOM   4193  OE1 GLN A 276     -22.815 -22.464 -21.542  1.00  0.970          O  
ATOM   4194  NE2 GLN A 276     -21.182 -22.354 -20.013  1.00  0.970          N  
ATOM   4195  H   GLN A 276     -21.265 -18.055 -19.958  1.00  0.710          H  
ATOM   4196  HA  GLN A 276     -21.307 -19.976 -22.187  1.00  0.880          H  
ATOM   4197 1HB  GLN A 276     -23.520 -18.696 -20.548  1.00  1.160          H  
ATOM   4198 2HB  GLN A 276     -23.787 -19.923 -21.783  1.00  1.160          H  
ATOM   4199 1HG  GLN A 276     -22.162 -20.262 -19.250  1.00  1.160          H  
ATOM   4200 2HG  GLN A 276     -23.813 -20.877 -19.543  1.00  1.160          H  
ATOM   4201 1HE2 GLN A 276     -20.740 -23.187 -20.347  1.00  1.160          H  
ATOM   4202 2HE2 GLN A 276     -20.787 -21.850 -19.239  1.00  1.160          H  
ATOM   4203  N   ASN A 277     -21.972 -16.894 -22.883  1.00  0.620          N  
ATOM   4204  CA  ASN A 277     -22.382 -15.966 -23.940  1.00  0.670          C  
ATOM   4205  C   ASN A 277     -21.391 -15.949 -25.120  1.00  0.580          C  
ATOM   4206  O   ASN A 277     -20.310 -15.373 -24.974  1.00  0.540          O  
ATOM   4207  CB  ASN A 277     -22.535 -14.560 -23.380  1.00  0.920          C  
ATOM   4208  CG  ASN A 277     -23.080 -13.557 -24.388  1.00  0.920          C  
ATOM   4209  OD1 ASN A 277     -23.017 -13.737 -25.618  1.00  0.920          O  
ATOM   4210  ND2 ASN A 277     -23.624 -12.475 -23.873  1.00  0.920          N  
ATOM   4211  H   ASN A 277     -21.571 -16.493 -22.031  1.00  0.740          H  
ATOM   4212  HA  ASN A 277     -23.366 -16.263 -24.272  1.00  0.800          H  
ATOM   4213 1HB  ASN A 277     -23.221 -14.588 -22.536  1.00  1.100          H  
ATOM   4214 2HB  ASN A 277     -21.570 -14.212 -23.003  1.00  1.100          H  
ATOM   4215 1HD2 ASN A 277     -24.004 -11.768 -24.472  1.00  1.100          H  
ATOM   4216 2HD2 ASN A 277     -23.661 -12.357 -22.879  1.00  1.100          H  
ATOM   4217  N   PRO A 278     -21.753 -16.471 -26.331  1.00  0.580          N  
ATOM   4218  CA  PRO A 278     -20.897 -16.600 -27.512  1.00  0.530          C  
ATOM   4219  C   PRO A 278     -20.308 -15.271 -27.970  1.00  0.500          C  
ATOM   4220  O   PRO A 278     -19.345 -15.253 -28.733  1.00  0.470          O  
ATOM   4221  CB  PRO A 278     -21.864 -17.114 -28.590  1.00  0.800          C  
ATOM   4222  CG  PRO A 278     -22.965 -17.794 -27.836  1.00  0.800          C  
ATOM   4223  CD  PRO A 278     -23.141 -16.975 -26.577  1.00  0.800          C  
ATOM   4224  HA  PRO A 278     -20.101 -17.330 -27.305  1.00  0.640          H  
ATOM   4225 1HB  PRO A 278     -22.224 -16.270 -29.200  1.00  0.950          H  
ATOM   4226 2HB  PRO A 278     -21.332 -17.794 -29.272  1.00  0.950          H  
ATOM   4227 1HG  PRO A 278     -23.880 -17.830 -28.446  1.00  0.950          H  
ATOM   4228 2HG  PRO A 278     -22.688 -18.837 -27.617  1.00  0.950          H  
ATOM   4229 1HD  PRO A 278     -23.842 -16.141 -26.733  1.00  0.950          H  
ATOM   4230 2HD  PRO A 278     -23.488 -17.671 -25.830  1.00  0.950          H  
ATOM   4231  N   ALA A 279     -20.942 -14.163 -27.574  1.00  0.530          N  
ATOM   4232  CA  ALA A 279     -20.471 -12.832 -27.915  1.00  0.510          C  
ATOM   4233  C   ALA A 279     -19.057 -12.612 -27.413  1.00  0.460          C  
ATOM   4234  O   ALA A 279     -18.277 -11.873 -28.028  1.00  0.460          O  
ATOM   4235  CB  ALA A 279     -21.368 -11.767 -27.318  1.00  0.720          C  
ATOM   4236  H   ALA A 279     -21.748 -14.226 -26.956  1.00  0.640          H  
ATOM   4237  HA  ALA A 279     -20.470 -12.744 -29.001  1.00  0.610          H  
ATOM   4238 1HB  ALA A 279     -21.002 -10.783 -27.605  1.00  0.870          H  
ATOM   4239 2HB  ALA A 279     -22.384 -11.900 -27.682  1.00  0.870          H  
ATOM   4240 3HB  ALA A 279     -21.353 -11.853 -26.235  1.00  0.870          H  
ATOM   4241  N   ALA A 280     -18.775 -13.158 -26.228  1.00  0.440          N  
ATOM   4242  CA  ALA A 280     -17.499 -12.980 -25.601  1.00  0.380          C  
ATOM   4243  C   ALA A 280     -16.416 -13.750 -26.341  1.00  0.380          C  
ATOM   4244  O   ALA A 280     -16.689 -14.834 -26.855  1.00  0.420          O  
ATOM   4245  CB  ALA A 280     -17.588 -13.431 -24.162  1.00  0.560          C  
ATOM   4246  H   ALA A 280     -19.446 -13.777 -25.758  1.00  0.530          H  
ATOM   4247  HA  ALA A 280     -17.283 -11.938 -25.649  1.00  0.460          H  
ATOM   4248 1HB  ALA A 280     -16.652 -13.284 -23.645  1.00  0.670          H  
ATOM   4249 2HB  ALA A 280     -18.361 -12.860 -23.691  1.00  0.670          H  
ATOM   4250 3HB  ALA A 280     -17.855 -14.475 -24.135  1.00  0.670          H  
ATOM   4251  N   PRO A 281     -15.182 -13.214 -26.423  1.00  0.350          N  
ATOM   4252  CA  PRO A 281     -14.011 -13.828 -26.999  1.00  0.360          C  
ATOM   4253  C   PRO A 281     -13.539 -14.902 -26.065  1.00  0.350          C  
ATOM   4254  O   PRO A 281     -13.802 -14.807 -24.860  1.00  0.320          O  
ATOM   4255  CB  PRO A 281     -13.016 -12.675 -27.064  1.00  0.540          C  
ATOM   4256  CG  PRO A 281     -13.418 -11.790 -25.941  1.00  0.540          C  
ATOM   4257  CD  PRO A 281     -14.916 -11.890 -25.876  1.00  0.540          C  
ATOM   4258  HA  PRO A 281     -14.247 -14.231 -27.996  1.00  0.430          H  
ATOM   4259 1HB  PRO A 281     -11.987 -13.063 -26.955  1.00  0.650          H  
ATOM   4260 2HB  PRO A 281     -13.059 -12.188 -28.049  1.00  0.650          H  
ATOM   4261 1HG  PRO A 281     -12.923 -12.106 -25.015  1.00  0.650          H  
ATOM   4262 2HG  PRO A 281     -13.087 -10.791 -26.144  1.00  0.650          H  
ATOM   4263 1HD  PRO A 281     -15.217 -11.846 -24.849  1.00  0.650          H  
ATOM   4264 2HD  PRO A 281     -15.371 -11.107 -26.493  1.00  0.650          H  
ATOM   4265  N   THR A 282     -12.789 -15.864 -26.590  1.00  0.390          N  
ATOM   4266  CA  THR A 282     -12.187 -16.924 -25.794  1.00  0.420          C  
ATOM   4267  C   THR A 282     -11.654 -16.422 -24.465  1.00  0.340          C  
ATOM   4268  O   THR A 282     -12.025 -16.928 -23.410  1.00  0.350          O  
ATOM   4269  CB  THR A 282     -11.044 -17.613 -26.567  1.00  0.580          C  
ATOM   4270  OG1 THR A 282     -11.556 -18.191 -27.785  1.00  0.580          O  
ATOM   4271  CG2 THR A 282     -10.442 -18.725 -25.704  1.00  0.580          C  
ATOM   4272  H   THR A 282     -12.610 -15.874 -27.589  1.00  0.470          H  
ATOM   4273  HA  THR A 282     -12.951 -17.668 -25.581  1.00  0.500          H  
ATOM   4274  HB  THR A 282     -10.275 -16.880 -26.818  1.00  0.690          H  
ATOM   4275  HG1 THR A 282     -10.817 -18.401 -28.371  1.00  0.690          H  
ATOM   4276 1HG2 THR A 282      -9.642 -19.215 -26.255  1.00  0.690          H  
ATOM   4277 2HG2 THR A 282     -10.035 -18.317 -24.779  1.00  0.690          H  
ATOM   4278 3HG2 THR A 282     -11.215 -19.454 -25.462  1.00  0.690          H  
ATOM   4279  N   ALA A 283     -10.827 -15.379 -24.494  1.00  0.330          N  
ATOM   4280  CA  ALA A 283     -10.195 -14.887 -23.275  1.00  0.300          C  
ATOM   4281  C   ALA A 283     -11.193 -14.528 -22.172  1.00  0.250          C  
ATOM   4282  O   ALA A 283     -10.889 -14.730 -20.995  1.00  0.270          O  
ATOM   4283  CB  ALA A 283      -9.356 -13.661 -23.586  1.00  0.430          C  
ATOM   4284  H   ALA A 283     -10.580 -14.997 -25.398  1.00  0.400          H  
ATOM   4285  HA  ALA A 283      -9.548 -15.678 -22.898  1.00  0.360          H  
ATOM   4286 1HB  ALA A 283      -8.858 -13.322 -22.687  1.00  0.520          H  
ATOM   4287 2HB  ALA A 283      -8.612 -13.902 -24.346  1.00  0.520          H  
ATOM   4288 3HB  ALA A 283     -10.004 -12.886 -23.947  1.00  0.520          H  
ATOM   4289  N   LEU A 284     -12.365 -13.992 -22.512  1.00  0.250          N  
ATOM   4290  CA  LEU A 284     -13.304 -13.618 -21.475  1.00  0.220          C  
ATOM   4291  C   LEU A 284     -14.177 -14.806 -21.093  1.00  0.270          C  
ATOM   4292  O   LEU A 284     -14.539 -14.965 -19.921  1.00  0.270          O  
ATOM   4293  CB  LEU A 284     -14.125 -12.389 -21.896  1.00  0.320          C  
ATOM   4294  CG  LEU A 284     -13.340 -11.008 -22.067  1.00  0.320          C  
ATOM   4295  CD1 LEU A 284     -14.306  -9.917 -22.522  1.00  0.320          C  
ATOM   4296  CD2 LEU A 284     -12.726 -10.591 -20.767  1.00  0.320          C  
ATOM   4297  H   LEU A 284     -12.634 -13.890 -23.489  1.00  0.300          H  
ATOM   4298  HA  LEU A 284     -12.743 -13.354 -20.590  1.00  0.260          H  
ATOM   4299 1HB  LEU A 284     -14.565 -12.627 -22.846  1.00  0.380          H  
ATOM   4300 2HB  LEU A 284     -14.903 -12.246 -21.211  1.00  0.380          H  
ATOM   4301  HG  LEU A 284     -12.555 -11.122 -22.816  1.00  0.380          H  
ATOM   4302 1HD1 LEU A 284     -13.770  -8.975 -22.631  1.00  0.380          H  
ATOM   4303 2HD1 LEU A 284     -14.737 -10.182 -23.454  1.00  0.380          H  
ATOM   4304 3HD1 LEU A 284     -15.092  -9.793 -21.775  1.00  0.380          H  
ATOM   4305 1HD2 LEU A 284     -12.201  -9.654 -20.891  1.00  0.380          H  
ATOM   4306 2HD2 LEU A 284     -13.512 -10.471 -20.035  1.00  0.380          H  
ATOM   4307 3HD2 LEU A 284     -12.037 -11.319 -20.429  1.00  0.380          H  
ATOM   4308  N   ARG A 285     -14.460 -15.692 -22.049  1.00  0.300          N  
ATOM   4309  CA  ARG A 285     -15.255 -16.861 -21.704  1.00  0.360          C  
ATOM   4310  C   ARG A 285     -14.451 -17.715 -20.696  1.00  0.370          C  
ATOM   4311  O   ARG A 285     -14.995 -18.188 -19.689  1.00  0.390          O  
ATOM   4312  CB  ARG A 285     -15.590 -17.696 -22.934  1.00  0.480          C  
ATOM   4313  CG  ARG A 285     -16.520 -17.007 -23.930  1.00  0.480          C  
ATOM   4314  CD  ARG A 285     -17.127 -17.937 -24.925  1.00  0.480          C  
ATOM   4315  NE  ARG A 285     -16.143 -18.731 -25.702  1.00  0.480          N  
ATOM   4316  CZ  ARG A 285     -15.520 -18.400 -26.867  1.00  0.480          C  
ATOM   4317  NH1 ARG A 285     -15.700 -17.248 -27.476  1.00  0.480          N  
ATOM   4318  NH2 ARG A 285     -14.694 -19.286 -27.413  1.00  0.480          N  
ATOM   4319  H   ARG A 285     -14.161 -15.512 -23.015  1.00  0.360          H  
ATOM   4320  HA  ARG A 285     -16.185 -16.530 -21.240  1.00  0.430          H  
ATOM   4321 1HB  ARG A 285     -14.670 -17.952 -23.459  1.00  0.580          H  
ATOM   4322 2HB  ARG A 285     -16.068 -18.626 -22.621  1.00  0.580          H  
ATOM   4323 1HG  ARG A 285     -17.340 -16.560 -23.367  1.00  0.580          H  
ATOM   4324 2HG  ARG A 285     -15.978 -16.230 -24.465  1.00  0.580          H  
ATOM   4325 1HD  ARG A 285     -17.786 -18.630 -24.396  1.00  0.580          H  
ATOM   4326 2HD  ARG A 285     -17.726 -17.346 -25.625  1.00  0.580          H  
ATOM   4327  HE  ARG A 285     -15.932 -19.645 -25.330  1.00  0.580          H  
ATOM   4328 1HH1 ARG A 285     -16.302 -16.512 -27.100  1.00  0.580          H  
ATOM   4329 2HH1 ARG A 285     -15.203 -17.052 -28.325  1.00  0.580          H  
ATOM   4330 1HH2 ARG A 285     -14.540 -20.179 -26.965  1.00  0.580          H  
ATOM   4331 2HH2 ARG A 285     -14.226 -19.076 -28.286  1.00  0.580          H  
ATOM   4332  N   GLU A 286     -13.133 -17.858 -20.962  1.00  0.360          N  
ATOM   4333  CA  GLU A 286     -12.203 -18.610 -20.114  1.00  0.390          C  
ATOM   4334  C   GLU A 286     -11.991 -17.934 -18.772  1.00  0.340          C  
ATOM   4335  O   GLU A 286     -11.895 -18.612 -17.748  1.00  0.330          O  
ATOM   4336  CB  GLU A 286     -10.854 -18.809 -20.811  1.00  0.530          C  
ATOM   4337  CG  GLU A 286     -10.880 -19.799 -21.974  1.00  0.530          C  
ATOM   4338  CD  GLU A 286     -11.226 -21.183 -21.507  1.00  0.530          C  
ATOM   4339  OE1 GLU A 286     -10.673 -21.591 -20.510  1.00  0.530          O  
ATOM   4340  OE2 GLU A 286     -12.048 -21.826 -22.110  1.00  0.530          O  
ATOM   4341  H   GLU A 286     -12.773 -17.443 -21.822  1.00  0.430          H  
ATOM   4342  HA  GLU A 286     -12.633 -19.594 -19.930  1.00  0.470          H  
ATOM   4343 1HB  GLU A 286     -10.509 -17.847 -21.200  1.00  0.640          H  
ATOM   4344 2HB  GLU A 286     -10.119 -19.155 -20.089  1.00  0.640          H  
ATOM   4345 1HG  GLU A 286     -11.625 -19.472 -22.700  1.00  0.640          H  
ATOM   4346 2HG  GLU A 286      -9.908 -19.805 -22.464  1.00  0.640          H  
ATOM   4347  N   LEU A 287     -11.946 -16.601 -18.759  1.00  0.310          N  
ATOM   4348  CA  LEU A 287     -11.816 -15.862 -17.522  1.00  0.260          C  
ATOM   4349  C   LEU A 287     -12.931 -16.269 -16.594  1.00  0.260          C  
ATOM   4350  O   LEU A 287     -12.699 -16.656 -15.443  1.00  0.260          O  
ATOM   4351  CB  LEU A 287     -12.001 -14.378 -17.827  1.00  0.380          C  
ATOM   4352  CG  LEU A 287     -12.023 -13.378 -16.711  1.00  0.380          C  
ATOM   4353  CD1 LEU A 287     -10.649 -13.279 -16.039  1.00  0.380          C  
ATOM   4354  CD2 LEU A 287     -12.530 -12.091 -17.326  1.00  0.380          C  
ATOM   4355  H   LEU A 287     -11.941 -16.082 -19.639  1.00  0.370          H  
ATOM   4356  HA  LEU A 287     -10.856 -16.079 -17.067  1.00  0.310          H  
ATOM   4357 1HB  LEU A 287     -11.212 -14.083 -18.512  1.00  0.460          H  
ATOM   4358 2HB  LEU A 287     -12.927 -14.263 -18.338  1.00  0.460          H  
ATOM   4359  HG  LEU A 287     -12.730 -13.697 -15.941  1.00  0.460          H  
ATOM   4360 1HD1 LEU A 287     -10.679 -12.557 -15.232  1.00  0.460          H  
ATOM   4361 2HD1 LEU A 287     -10.370 -14.247 -15.636  1.00  0.460          H  
ATOM   4362 3HD1 LEU A 287      -9.907 -12.968 -16.766  1.00  0.460          H  
ATOM   4363 1HD2 LEU A 287     -12.619 -11.329 -16.611  1.00  0.460          H  
ATOM   4364 2HD2 LEU A 287     -11.850 -11.770 -18.094  1.00  0.460          H  
ATOM   4365 3HD2 LEU A 287     -13.514 -12.271 -17.767  1.00  0.460          H  
ATOM   4366  N   ALA A 288     -14.156 -16.185 -17.112  1.00  0.270          N  
ATOM   4367  CA  ALA A 288     -15.322 -16.520 -16.340  1.00  0.290          C  
ATOM   4368  C   ALA A 288     -15.314 -17.981 -15.893  1.00  0.320          C  
ATOM   4369  O   ALA A 288     -15.613 -18.271 -14.732  1.00  0.330          O  
ATOM   4370  CB  ALA A 288     -16.535 -16.217 -17.163  1.00  0.400          C  
ATOM   4371  H   ALA A 288     -14.269 -15.857 -18.079  1.00  0.320          H  
ATOM   4372  HA  ALA A 288     -15.324 -15.900 -15.449  1.00  0.350          H  
ATOM   4373 1HB  ALA A 288     -17.398 -16.430 -16.595  1.00  0.480          H  
ATOM   4374 2HB  ALA A 288     -16.521 -15.180 -17.439  1.00  0.480          H  
ATOM   4375 3HB  ALA A 288     -16.522 -16.828 -18.061  1.00  0.480          H  
ATOM   4376  N   ARG A 289     -14.908 -18.905 -16.772  1.00  0.360          N  
ATOM   4377  CA  ARG A 289     -14.865 -20.310 -16.382  1.00  0.420          C  
ATOM   4378  C   ARG A 289     -13.946 -20.492 -15.181  1.00  0.410          C  
ATOM   4379  O   ARG A 289     -14.292 -21.173 -14.201  1.00  0.450          O  
ATOM   4380  CB  ARG A 289     -14.368 -21.186 -17.528  1.00  0.560          C  
ATOM   4381  CG  ARG A 289     -14.367 -22.697 -17.238  1.00  0.560          C  
ATOM   4382  CD  ARG A 289     -13.853 -23.507 -18.400  1.00  0.560          C  
ATOM   4383  NE  ARG A 289     -12.410 -23.323 -18.652  1.00  0.560          N  
ATOM   4384  CZ  ARG A 289     -11.407 -23.914 -17.976  1.00  0.560          C  
ATOM   4385  NH1 ARG A 289     -11.632 -24.745 -16.970  1.00  0.560          N  
ATOM   4386  NH2 ARG A 289     -10.183 -23.637 -18.362  1.00  0.560          N  
ATOM   4387  H   ARG A 289     -14.701 -18.638 -17.739  1.00  0.430          H  
ATOM   4388  HA  ARG A 289     -15.872 -20.625 -16.108  1.00  0.500          H  
ATOM   4389 1HB  ARG A 289     -14.977 -21.012 -18.410  1.00  0.680          H  
ATOM   4390 2HB  ARG A 289     -13.348 -20.900 -17.782  1.00  0.680          H  
ATOM   4391 1HG  ARG A 289     -13.736 -22.894 -16.376  1.00  0.680          H  
ATOM   4392 2HG  ARG A 289     -15.385 -23.019 -17.016  1.00  0.680          H  
ATOM   4393 1HD  ARG A 289     -14.043 -24.563 -18.224  1.00  0.680          H  
ATOM   4394 2HD  ARG A 289     -14.390 -23.197 -19.299  1.00  0.680          H  
ATOM   4395  HE  ARG A 289     -12.109 -22.704 -19.428  1.00  0.680          H  
ATOM   4396 1HH1 ARG A 289     -12.576 -24.953 -16.683  1.00  0.680          H  
ATOM   4397 2HH1 ARG A 289     -10.856 -25.176 -16.486  1.00  0.680          H  
ATOM   4398 1HH2 ARG A 289     -10.071 -22.983 -19.156  1.00  0.680          H  
ATOM   4399 2HH2 ARG A 289      -9.386 -24.049 -17.904  1.00  0.680          H  
ATOM   4400  N   ARG A 290     -12.760 -19.880 -15.254  1.00  0.360          N  
ATOM   4401  CA  ARG A 290     -11.827 -20.011 -14.157  1.00  0.360          C  
ATOM   4402  C   ARG A 290     -12.409 -19.440 -12.879  1.00  0.330          C  
ATOM   4403  O   ARG A 290     -12.342 -20.089 -11.838  1.00  0.340          O  
ATOM   4404  CB  ARG A 290     -10.509 -19.306 -14.440  1.00  0.500          C  
ATOM   4405  CG  ARG A 290      -9.640 -19.960 -15.488  1.00  0.500          C  
ATOM   4406  CD  ARG A 290      -8.243 -19.425 -15.474  1.00  0.500          C  
ATOM   4407  NE  ARG A 290      -8.170 -17.981 -15.737  1.00  0.500          N  
ATOM   4408  CZ  ARG A 290      -8.128 -17.400 -16.956  1.00  0.500          C  
ATOM   4409  NH1 ARG A 290      -8.194 -18.123 -18.053  1.00  0.500          N  
ATOM   4410  NH2 ARG A 290      -8.017 -16.087 -17.052  1.00  0.500          N  
ATOM   4411  H   ARG A 290     -12.511 -19.349 -16.096  1.00  0.430          H  
ATOM   4412  HA  ARG A 290     -11.624 -21.071 -14.006  1.00  0.430          H  
ATOM   4413 1HB  ARG A 290     -10.719 -18.292 -14.787  1.00  0.600          H  
ATOM   4414 2HB  ARG A 290      -9.932 -19.224 -13.519  1.00  0.600          H  
ATOM   4415 1HG  ARG A 290      -9.599 -21.032 -15.300  1.00  0.600          H  
ATOM   4416 2HG  ARG A 290     -10.069 -19.788 -16.471  1.00  0.600          H  
ATOM   4417 1HD  ARG A 290      -7.811 -19.604 -14.487  1.00  0.600          H  
ATOM   4418 2HD  ARG A 290      -7.645 -19.946 -16.217  1.00  0.600          H  
ATOM   4419  HE  ARG A 290      -8.104 -17.368 -14.923  1.00  0.600          H  
ATOM   4420 1HH1 ARG A 290      -8.285 -19.127 -18.004  1.00  0.600          H  
ATOM   4421 2HH1 ARG A 290      -8.160 -17.670 -18.956  1.00  0.600          H  
ATOM   4422 1HH2 ARG A 290      -7.949 -15.526 -16.211  1.00  0.600          H  
ATOM   4423 2HH2 ARG A 290      -7.983 -15.654 -17.964  1.00  0.600          H  
ATOM   4424  N   PHE A 291     -13.057 -18.265 -12.959  1.00  0.300          N  
ATOM   4425  CA  PHE A 291     -13.646 -17.650 -11.769  1.00  0.290          C  
ATOM   4426  C   PHE A 291     -14.700 -18.536 -11.142  1.00  0.310          C  
ATOM   4427  O   PHE A 291     -14.720 -18.733  -9.929  1.00  0.330          O  
ATOM   4428  CB  PHE A 291     -14.268 -16.289 -12.086  1.00  0.410          C  
ATOM   4429  CG  PHE A 291     -13.303 -15.130 -12.097  1.00  0.410          C  
ATOM   4430  CD1 PHE A 291     -12.086 -15.155 -12.777  1.00  0.410          C  
ATOM   4431  CD2 PHE A 291     -13.624 -13.995 -11.396  1.00  0.410          C  
ATOM   4432  CE1 PHE A 291     -11.238 -14.073 -12.739  1.00  0.410          C  
ATOM   4433  CE2 PHE A 291     -12.778 -12.923 -11.376  1.00  0.410          C  
ATOM   4434  CZ  PHE A 291     -11.584 -12.959 -12.044  1.00  0.410          C  
ATOM   4435  H   PHE A 291     -13.087 -17.769 -13.857  1.00  0.360          H  
ATOM   4436  HA  PHE A 291     -12.854 -17.491 -11.041  1.00  0.350          H  
ATOM   4437 1HB  PHE A 291     -14.751 -16.336 -13.056  1.00  0.490          H  
ATOM   4438 2HB  PHE A 291     -15.047 -16.073 -11.347  1.00  0.490          H  
ATOM   4439  HD1 PHE A 291     -11.785 -16.029 -13.336  1.00  0.490          H  
ATOM   4440  HD2 PHE A 291     -14.579 -13.952 -10.841  1.00  0.490          H  
ATOM   4441  HE1 PHE A 291     -10.279 -14.116 -13.262  1.00  0.490          H  
ATOM   4442  HE2 PHE A 291     -13.052 -12.043 -10.814  1.00  0.490          H  
ATOM   4443  HZ  PHE A 291     -10.908 -12.107 -12.009  1.00  0.490          H  
ATOM   4444  N   ARG A 292     -15.547 -19.148 -11.956  1.00  0.330          N  
ATOM   4445  CA  ARG A 292     -16.592 -20.003 -11.414  1.00  0.390          C  
ATOM   4446  C   ARG A 292     -16.012 -21.122 -10.546  1.00  0.410          C  
ATOM   4447  O   ARG A 292     -16.592 -21.487  -9.520  1.00  0.520          O  
ATOM   4448  CB  ARG A 292     -17.447 -20.593 -12.528  1.00  0.520          C  
ATOM   4449  CG  ARG A 292     -18.590 -21.486 -12.051  1.00  0.520          C  
ATOM   4450  CD  ARG A 292     -19.554 -21.818 -13.155  1.00  0.520          C  
ATOM   4451  NE  ARG A 292     -18.941 -22.543 -14.276  1.00  0.520          N  
ATOM   4452  CZ  ARG A 292     -18.655 -23.872 -14.319  1.00  0.520          C  
ATOM   4453  NH1 ARG A 292     -18.895 -24.659 -13.276  1.00  0.520          N  
ATOM   4454  NH2 ARG A 292     -18.134 -24.380 -15.432  1.00  0.520          N  
ATOM   4455  H   ARG A 292     -15.505 -18.959 -12.963  1.00  0.400          H  
ATOM   4456  HA  ARG A 292     -17.242 -19.385 -10.795  1.00  0.470          H  
ATOM   4457 1HB  ARG A 292     -17.868 -19.804 -13.129  1.00  0.630          H  
ATOM   4458 2HB  ARG A 292     -16.812 -21.189 -13.186  1.00  0.630          H  
ATOM   4459 1HG  ARG A 292     -18.179 -22.411 -11.654  1.00  0.630          H  
ATOM   4460 2HG  ARG A 292     -19.138 -20.968 -11.261  1.00  0.630          H  
ATOM   4461 1HD  ARG A 292     -20.372 -22.418 -12.762  1.00  0.630          H  
ATOM   4462 2HD  ARG A 292     -19.960 -20.883 -13.551  1.00  0.630          H  
ATOM   4463  HE  ARG A 292     -18.735 -21.990 -15.130  1.00  0.630          H  
ATOM   4464 1HH1 ARG A 292     -19.292 -24.278 -12.431  1.00  0.630          H  
ATOM   4465 2HH1 ARG A 292     -18.679 -25.645 -13.326  1.00  0.630          H  
ATOM   4466 1HH2 ARG A 292     -17.967 -23.756 -16.246  1.00  0.630          H  
ATOM   4467 2HH2 ARG A 292     -17.917 -25.360 -15.495  1.00  0.630          H  
ATOM   4468  N   SER A 293     -14.866 -21.671 -10.952  1.00  0.390          N  
ATOM   4469  CA  SER A 293     -14.229 -22.773 -10.231  1.00  0.430          C  
ATOM   4470  C   SER A 293     -13.484 -22.345  -8.946  1.00  0.430          C  
ATOM   4471  O   SER A 293     -13.041 -23.207  -8.178  1.00  0.500          O  
ATOM   4472  CB  SER A 293     -13.220 -23.464 -11.135  1.00  0.590          C  
ATOM   4473  OG  SER A 293     -12.035 -22.705 -11.282  1.00  0.590          O  
ATOM   4474  H   SER A 293     -14.452 -21.337 -11.834  1.00  0.470          H  
ATOM   4475  HA  SER A 293     -15.005 -23.484  -9.955  1.00  0.520          H  
ATOM   4476 1HB  SER A 293     -12.981 -24.445 -10.731  1.00  0.700          H  
ATOM   4477 2HB  SER A 293     -13.673 -23.615 -12.115  1.00  0.700          H  
ATOM   4478  HG  SER A 293     -12.282 -21.805 -11.580  1.00  0.700          H  
ATOM   4479  N   GLU A 294     -13.308 -21.030  -8.731  1.00  0.460          N  
ATOM   4480  CA  GLU A 294     -12.540 -20.473  -7.610  1.00  0.500          C  
ATOM   4481  C   GLU A 294     -13.100 -20.726  -6.228  1.00  0.600          C  
ATOM   4482  O   GLU A 294     -12.344 -20.790  -5.261  1.00  0.830          O  
ATOM   4483  CB  GLU A 294     -12.319 -18.970  -7.772  1.00  0.680          C  
ATOM   4484  CG  GLU A 294     -11.292 -18.576  -8.834  1.00  0.680          C  
ATOM   4485  CD  GLU A 294      -9.857 -18.904  -8.425  1.00  0.680          C  
ATOM   4486  OE1 GLU A 294      -9.486 -18.569  -7.308  1.00  0.680          O  
ATOM   4487  OE2 GLU A 294      -9.138 -19.465  -9.212  1.00  0.680          O  
ATOM   4488  H   GLU A 294     -13.766 -20.361  -9.353  1.00  0.550          H  
ATOM   4489  HA  GLU A 294     -11.554 -20.941  -7.642  1.00  0.600          H  
ATOM   4490 1HB  GLU A 294     -13.259 -18.484  -8.007  1.00  0.820          H  
ATOM   4491 2HB  GLU A 294     -11.991 -18.567  -6.830  1.00  0.820          H  
ATOM   4492 1HG  GLU A 294     -11.516 -19.126  -9.734  1.00  0.820          H  
ATOM   4493 2HG  GLU A 294     -11.386 -17.518  -9.058  1.00  0.820          H  
ATOM   4494  N   GLY A 295     -14.399 -20.854  -6.079  1.00  0.710          N  
ATOM   4495  CA  GLY A 295     -14.847 -21.078  -4.726  1.00  1.000          C  
ATOM   4496  C   GLY A 295     -16.288 -21.458  -4.602  1.00  0.830          C  
ATOM   4497  O   GLY A 295     -17.134 -21.122  -5.429  1.00  1.520          O  
ATOM   4498  H   GLY A 295     -15.036 -20.793  -6.865  1.00  0.850          H  
ATOM   4499 1HA  GLY A 295     -14.239 -21.864  -4.277  1.00  1.200          H  
ATOM   4500 2HA  GLY A 295     -14.662 -20.177  -4.140  1.00  1.200          H  
ATOM   4501  N   ASP A 296     -16.583 -22.125  -3.503  1.00  1.120          N  
ATOM   4502  CA  ASP A 296     -17.917 -22.552  -3.148  1.00  1.470          C  
ATOM   4503  C   ASP A 296     -18.523 -22.003  -1.841  1.00  1.360          C  
ATOM   4504  O   ASP A 296     -19.460 -22.610  -1.315  1.00  2.200          O  
ATOM   4505  CB  ASP A 296     -17.890 -24.072  -3.120  1.00  1.920          C  
ATOM   4506  CG  ASP A 296     -16.834 -24.558  -2.142  1.00  1.920          C  
ATOM   4507  OD1 ASP A 296     -16.038 -23.719  -1.713  1.00  1.920          O  
ATOM   4508  OD2 ASP A 296     -16.789 -25.726  -1.849  1.00  1.920          O  
ATOM   4509  H   ASP A 296     -15.838 -22.405  -2.855  1.00  1.340          H  
ATOM   4510  HA  ASP A 296     -18.581 -22.246  -3.956  1.00  1.760          H  
ATOM   4511 1HB  ASP A 296     -18.867 -24.459  -2.822  1.00  2.300          H  
ATOM   4512 2HB  ASP A 296     -17.666 -24.458  -4.113  1.00  2.300          H  
ATOM   4513  N   PRO A 297     -18.049 -20.912  -1.256  1.00  1.140          N  
ATOM   4514  CA  PRO A 297     -18.594 -20.332  -0.077  1.00  1.630          C  
ATOM   4515  C   PRO A 297     -19.738 -19.465  -0.469  1.00  1.220          C  
ATOM   4516  O   PRO A 297     -20.038 -19.254  -1.637  1.00  1.680          O  
ATOM   4517  CB  PRO A 297     -17.465 -19.460   0.429  1.00  2.440          C  
ATOM   4518  CG  PRO A 297     -16.875 -18.979  -0.839  1.00  2.440          C  
ATOM   4519  CD  PRO A 297     -16.897 -20.131  -1.749  1.00  2.440          C  
ATOM   4520  HA  PRO A 297     -18.890 -21.114   0.639  1.00  1.960          H  
ATOM   4521 1HB  PRO A 297     -17.836 -18.664   1.081  1.00  2.930          H  
ATOM   4522 2HB  PRO A 297     -16.771 -20.067   1.022  1.00  2.930          H  
ATOM   4523 1HG  PRO A 297     -17.516 -18.240  -1.285  1.00  2.930          H  
ATOM   4524 2HG  PRO A 297     -15.926 -18.511  -0.705  1.00  2.930          H  
ATOM   4525 1HD  PRO A 297     -17.088 -19.714  -2.748  1.00  2.930          H  
ATOM   4526 2HD  PRO A 297     -15.933 -20.650  -1.620  1.00  2.930          H  
ATOM   4527  N   ALA A 298     -20.285 -18.866   0.534  1.00  0.970          N  
ATOM   4528  CA  ALA A 298     -21.199 -17.765   0.394  1.00  0.990          C  
ATOM   4529  C   ALA A 298     -20.611 -16.620  -0.467  1.00  0.860          C  
ATOM   4530  O   ALA A 298     -21.360 -15.810  -0.994  1.00  1.040          O  
ATOM   4531  CB  ALA A 298     -21.571 -17.220   1.759  1.00  1.380          C  
ATOM   4532  H   ALA A 298     -20.033 -19.159   1.468  1.00  1.160          H  
ATOM   4533  HA  ALA A 298     -22.094 -18.135  -0.105  1.00  1.190          H  
ATOM   4534 1HB  ALA A 298     -22.287 -16.407   1.639  1.00  1.650          H  
ATOM   4535 2HB  ALA A 298     -22.017 -18.011   2.360  1.00  1.650          H  
ATOM   4536 3HB  ALA A 298     -20.678 -16.845   2.256  1.00  1.650          H  
ATOM   4537  N   ALA A 299     -19.284 -16.462  -0.496  1.00  0.870          N  
ATOM   4538  CA  ALA A 299     -18.638 -15.345  -1.193  1.00  0.840          C  
ATOM   4539  C   ALA A 299     -18.988 -15.269  -2.692  1.00  0.600          C  
ATOM   4540  O   ALA A 299     -19.189 -16.269  -3.391  1.00  0.650          O  
ATOM   4541  CB  ALA A 299     -17.136 -15.389  -0.992  1.00  1.190          C  
ATOM   4542  H   ALA A 299     -18.721 -17.148  -0.026  1.00  1.040          H  
ATOM   4543  HA  ALA A 299     -19.000 -14.426  -0.729  1.00  1.010          H  
ATOM   4544 1HB  ALA A 299     -16.736 -14.533  -1.436  1.00  1.430          H  
ATOM   4545 2HB  ALA A 299     -16.905 -15.381   0.073  1.00  1.430          H  
ATOM   4546 3HB  ALA A 299     -16.700 -16.247  -1.448  1.00  1.430          H  
ATOM   4547  N   SER A 300     -19.078 -14.023  -3.165  1.00  0.490          N  
ATOM   4548  CA  SER A 300     -19.474 -13.682  -4.524  1.00  0.410          C  
ATOM   4549  C   SER A 300     -18.456 -13.808  -5.652  1.00  0.370          C  
ATOM   4550  O   SER A 300     -18.878 -13.768  -6.809  1.00  0.350          O  
ATOM   4551  CB  SER A 300     -20.006 -12.266  -4.561  1.00  0.610          C  
ATOM   4552  OG  SER A 300     -18.991 -11.340  -4.308  1.00  0.610          O  
ATOM   4553  H   SER A 300     -18.870 -13.243  -2.531  1.00  0.590          H  
ATOM   4554  HA  SER A 300     -20.307 -14.342  -4.771  1.00  0.490          H  
ATOM   4555 1HB  SER A 300     -20.448 -12.068  -5.535  1.00  0.730          H  
ATOM   4556 2HB  SER A 300     -20.790 -12.168  -3.823  1.00  0.730          H  
ATOM   4557  HG  SER A 300     -19.404 -10.472  -4.359  1.00  0.730          H  
ATOM   4558  N   SER A 301     -17.160 -14.032  -5.390  1.00  0.380          N  
ATOM   4559  CA  SER A 301     -16.171 -14.089  -6.484  1.00  0.370          C  
ATOM   4560  C   SER A 301     -16.416 -15.174  -7.541  1.00  0.320          C  
ATOM   4561  O   SER A 301     -15.839 -15.116  -8.623  1.00  0.280          O  
ATOM   4562  CB  SER A 301     -14.781 -14.322  -5.938  1.00  0.520          C  
ATOM   4563  OG  SER A 301     -14.667 -15.619  -5.411  1.00  0.520          O  
ATOM   4564  H   SER A 301     -16.783 -14.050  -4.438  1.00  0.460          H  
ATOM   4565  HA  SER A 301     -16.185 -13.124  -6.993  1.00  0.440          H  
ATOM   4566 1HB  SER A 301     -14.057 -14.187  -6.737  1.00  0.630          H  
ATOM   4567 2HB  SER A 301     -14.556 -13.593  -5.189  1.00  0.630          H  
ATOM   4568  HG  SER A 301     -13.898 -15.623  -4.844  1.00  0.630          H  
ATOM   4569  N   SER A 302     -17.225 -16.189  -7.242  1.00  0.350          N  
ATOM   4570  CA  SER A 302     -17.515 -17.232  -8.226  1.00  0.370          C  
ATOM   4571  C   SER A 302     -18.715 -16.864  -9.104  1.00  0.360          C  
ATOM   4572  O   SER A 302     -19.046 -17.564 -10.065  1.00  0.380          O  
ATOM   4573  CB  SER A 302     -17.795 -18.534  -7.526  1.00  0.510          C  
ATOM   4574  OG  SER A 302     -16.679 -18.949  -6.819  1.00  0.510          O  
ATOM   4575  H   SER A 302     -17.635 -16.238  -6.321  1.00  0.420          H  
ATOM   4576  HA  SER A 302     -16.641 -17.360  -8.865  1.00  0.440          H  
ATOM   4577 1HB  SER A 302     -18.637 -18.415  -6.847  1.00  0.610          H  
ATOM   4578 2HB  SER A 302     -18.063 -19.294  -8.260  1.00  0.610          H  
ATOM   4579  HG  SER A 302     -16.918 -19.812  -6.454  1.00  0.610          H  
ATOM   4580  N   SER A 303     -19.397 -15.779  -8.734  1.00  0.340          N  
ATOM   4581  CA  SER A 303     -20.569 -15.287  -9.444  1.00  0.350          C  
ATOM   4582  C   SER A 303     -20.246 -13.965 -10.128  1.00  0.320          C  
ATOM   4583  O   SER A 303     -20.757 -13.673 -11.215  1.00  0.320          O  
ATOM   4584  CB  SER A 303     -21.726 -15.076  -8.479  1.00  0.490          C  
ATOM   4585  OG  SER A 303     -22.149 -16.285  -7.902  1.00  0.490          O  
ATOM   4586  H   SER A 303     -19.071 -15.251  -7.933  1.00  0.410          H  
ATOM   4587  HA  SER A 303     -20.858 -16.013 -10.201  1.00  0.420          H  
ATOM   4588 1HB  SER A 303     -21.415 -14.384  -7.692  1.00  0.580          H  
ATOM   4589 2HB  SER A 303     -22.556 -14.614  -9.009  1.00  0.580          H  
ATOM   4590  HG  SER A 303     -22.915 -16.068  -7.369  1.00  0.580          H  
ATOM   4591  N   ALA A 304     -19.389 -13.172  -9.484  1.00  0.310          N  
ATOM   4592  CA  ALA A 304     -18.977 -11.859  -9.946  1.00  0.290          C  
ATOM   4593  C   ALA A 304     -17.572 -11.912 -10.503  1.00  0.310          C  
ATOM   4594  O   ALA A 304     -16.730 -12.678 -10.053  1.00  0.550          O  
ATOM   4595  CB  ALA A 304     -19.025 -10.858  -8.807  1.00  0.410          C  
ATOM   4596  H   ALA A 304     -19.028 -13.486  -8.590  1.00  0.370          H  
ATOM   4597  HA  ALA A 304     -19.650 -11.538 -10.744  1.00  0.350          H  
ATOM   4598 1HB  ALA A 304     -18.716  -9.876  -9.164  1.00  0.500          H  
ATOM   4599 2HB  ALA A 304     -20.038 -10.803  -8.418  1.00  0.500          H  
ATOM   4600 3HB  ALA A 304     -18.354 -11.193  -8.019  1.00  0.500          H  
ATOM   4601  N   LEU A 305     -17.303 -11.089 -11.478  1.00  0.310          N  
ATOM   4602  CA  LEU A 305     -15.981 -10.961 -12.036  1.00  0.340          C  
ATOM   4603  C   LEU A 305     -15.222  -9.856 -11.312  1.00  0.390          C  
ATOM   4604  O   LEU A 305     -14.036  -9.972 -11.018  1.00  0.470          O  
ATOM   4605  CB  LEU A 305     -16.161 -10.679 -13.530  1.00  0.460          C  
ATOM   4606  CG  LEU A 305     -16.763 -11.808 -14.345  1.00  0.460          C  
ATOM   4607  CD1 LEU A 305     -17.219 -11.285 -15.634  1.00  0.460          C  
ATOM   4608  CD2 LEU A 305     -15.667 -12.885 -14.639  1.00  0.460          C  
ATOM   4609  H   LEU A 305     -18.030 -10.473 -11.817  1.00  0.370          H  
ATOM   4610  HA  LEU A 305     -15.453 -11.894 -11.898  1.00  0.410          H  
ATOM   4611 1HB  LEU A 305     -16.852  -9.879 -13.631  1.00  0.560          H  
ATOM   4612 2HB  LEU A 305     -15.213 -10.385 -13.967  1.00  0.560          H  
ATOM   4613  HG  LEU A 305     -17.608 -12.234 -13.817  1.00  0.560          H  
ATOM   4614 1HD1 LEU A 305     -17.654 -12.102 -16.197  1.00  0.560          H  
ATOM   4615 2HD1 LEU A 305     -17.974 -10.519 -15.480  1.00  0.560          H  
ATOM   4616 3HD1 LEU A 305     -16.388 -10.864 -16.167  1.00  0.560          H  
ATOM   4617 1HD2 LEU A 305     -16.100 -13.675 -15.243  1.00  0.560          H  
ATOM   4618 2HD2 LEU A 305     -14.841 -12.429 -15.183  1.00  0.560          H  
ATOM   4619 3HD2 LEU A 305     -15.287 -13.307 -13.717  1.00  0.560          H  
ATOM   4620  N   LEU A 306     -15.922  -8.772 -11.012  1.00  0.430          N  
ATOM   4621  CA  LEU A 306     -15.282  -7.606 -10.439  1.00  0.580          C  
ATOM   4622  C   LEU A 306     -15.965  -7.067  -9.199  1.00  0.560          C  
ATOM   4623  O   LEU A 306     -17.190  -7.102  -9.047  1.00  0.810          O  
ATOM   4624  CB  LEU A 306     -15.263  -6.454 -11.462  1.00  0.750          C  
ATOM   4625  CG  LEU A 306     -14.662  -6.783 -12.824  1.00  0.750          C  
ATOM   4626  CD1 LEU A 306     -15.761  -7.055 -13.809  1.00  0.750          C  
ATOM   4627  CD2 LEU A 306     -13.806  -5.662 -13.322  1.00  0.750          C  
ATOM   4628  H   LEU A 306     -16.907  -8.752 -11.236  1.00  0.520          H  
ATOM   4629  HA  LEU A 306     -14.258  -7.868 -10.173  1.00  0.700          H  
ATOM   4630 1HB  LEU A 306     -16.286  -6.113 -11.616  1.00  0.900          H  
ATOM   4631 2HB  LEU A 306     -14.692  -5.629 -11.029  1.00  0.900          H  
ATOM   4632  HG  LEU A 306     -14.083  -7.683 -12.729  1.00  0.900          H  
ATOM   4633 1HD1 LEU A 306     -15.306  -7.333 -14.731  1.00  0.900          H  
ATOM   4634 2HD1 LEU A 306     -16.375  -7.833 -13.474  1.00  0.900          H  
ATOM   4635 3HD1 LEU A 306     -16.375  -6.165 -13.945  1.00  0.900          H  
ATOM   4636 1HD2 LEU A 306     -13.398  -5.939 -14.281  1.00  0.900          H  
ATOM   4637 2HD2 LEU A 306     -14.405  -4.770 -13.434  1.00  0.900          H  
ATOM   4638 3HD2 LEU A 306     -12.999  -5.477 -12.618  1.00  0.900          H  
ATOM   4639  N   ASN A 307     -15.154  -6.478  -8.342  1.00  0.540          N  
ATOM   4640  CA  ASN A 307     -15.654  -5.680  -7.247  1.00  0.620          C  
ATOM   4641  C   ASN A 307     -15.613  -4.233  -7.753  1.00  0.480          C  
ATOM   4642  O   ASN A 307     -15.120  -3.973  -8.855  1.00  0.370          O  
ATOM   4643  CB  ASN A 307     -14.798  -5.910  -6.008  1.00  0.840          C  
ATOM   4644  CG  ASN A 307     -15.470  -5.569  -4.721  1.00  0.840          C  
ATOM   4645  OD1 ASN A 307     -16.411  -4.759  -4.686  1.00  0.840          O  
ATOM   4646  ND2 ASN A 307     -15.007  -6.169  -3.653  1.00  0.840          N  
ATOM   4647  H   ASN A 307     -14.162  -6.566  -8.488  1.00  0.650          H  
ATOM   4648  HA  ASN A 307     -16.691  -5.945  -7.033  1.00  0.740          H  
ATOM   4649 1HB  ASN A 307     -14.515  -6.960  -5.962  1.00  1.000          H  
ATOM   4650 2HB  ASN A 307     -13.883  -5.326  -6.087  1.00  1.000          H  
ATOM   4651 1HD2 ASN A 307     -15.416  -5.985  -2.755  1.00  1.000          H  
ATOM   4652 2HD2 ASN A 307     -14.232  -6.800  -3.728  1.00  1.000          H  
ATOM   4653  N   ARG A 308     -16.047  -3.281  -6.945  1.00  0.550          N  
ATOM   4654  CA  ARG A 308     -16.037  -1.889  -7.389  1.00  0.490          C  
ATOM   4655  C   ARG A 308     -14.617  -1.339  -7.507  1.00  0.380          C  
ATOM   4656  O   ARG A 308     -14.313  -0.577  -8.438  1.00  0.350          O  
ATOM   4657  CB  ARG A 308     -16.886  -1.048  -6.448  1.00  0.710          C  
ATOM   4658  CG  ARG A 308     -16.990   0.447  -6.746  1.00  0.710          C  
ATOM   4659  CD  ARG A 308     -17.646   0.718  -8.064  1.00  0.710          C  
ATOM   4660  NE  ARG A 308     -17.792   2.142  -8.313  1.00  0.710          N  
ATOM   4661  CZ  ARG A 308     -16.843   2.986  -8.780  1.00  0.710          C  
ATOM   4662  NH1 ARG A 308     -15.615   2.588  -9.039  1.00  0.710          N  
ATOM   4663  NH2 ARG A 308     -17.161   4.256  -8.979  1.00  0.710          N  
ATOM   4664  H   ARG A 308     -16.431  -3.554  -6.042  1.00  0.660          H  
ATOM   4665  HA  ARG A 308     -16.498  -1.859  -8.376  1.00  0.590          H  
ATOM   4666 1HB  ARG A 308     -17.902  -1.440  -6.453  1.00  0.850          H  
ATOM   4667 2HB  ARG A 308     -16.509  -1.150  -5.432  1.00  0.850          H  
ATOM   4668 1HG  ARG A 308     -17.597   0.918  -5.972  1.00  0.850          H  
ATOM   4669 2HG  ARG A 308     -15.998   0.894  -6.743  1.00  0.850          H  
ATOM   4670 1HD  ARG A 308     -17.057   0.298  -8.874  1.00  0.850          H  
ATOM   4671 2HD  ARG A 308     -18.643   0.263  -8.075  1.00  0.850          H  
ATOM   4672  HE  ARG A 308     -18.711   2.533  -8.145  1.00  0.850          H  
ATOM   4673 1HH1 ARG A 308     -15.323   1.617  -8.890  1.00  0.850          H  
ATOM   4674 2HH1 ARG A 308     -14.953   3.270  -9.386  1.00  0.850          H  
ATOM   4675 1HH2 ARG A 308     -18.101   4.578  -8.786  1.00  0.850          H  
ATOM   4676 2HH2 ARG A 308     -16.472   4.906  -9.327  1.00  0.850          H  
ATOM   4677  N   SER A 309     -13.763  -1.699  -6.540  1.00  0.390          N  
ATOM   4678  CA  SER A 309     -12.389  -1.226  -6.526  1.00  0.340          C  
ATOM   4679  C   SER A 309     -11.568  -1.914  -7.596  1.00  0.270          C  
ATOM   4680  O   SER A 309     -10.699  -1.298  -8.216  1.00  0.230          O  
ATOM   4681  CB  SER A 309     -11.771  -1.514  -5.178  1.00  0.500          C  
ATOM   4682  OG  SER A 309     -11.696  -2.901  -4.966  1.00  0.500          O  
ATOM   4683  H   SER A 309     -14.076  -2.307  -5.797  1.00  0.470          H  
ATOM   4684  HA  SER A 309     -12.384  -0.152  -6.711  1.00  0.410          H  
ATOM   4685 1HB  SER A 309     -10.772  -1.082  -5.137  1.00  0.600          H  
ATOM   4686 2HB  SER A 309     -12.367  -1.050  -4.394  1.00  0.600          H  
ATOM   4687  HG  SER A 309     -11.219  -3.019  -4.128  1.00  0.600          H  
ATOM   4688  N   ILE A 310     -11.902  -3.167  -7.879  1.00  0.260          N  
ATOM   4689  CA  ILE A 310     -11.178  -3.919  -8.884  1.00  0.210          C  
ATOM   4690  C   ILE A 310     -11.468  -3.292 -10.226  1.00  0.190          C  
ATOM   4691  O   ILE A 310     -10.559  -3.089 -11.033  1.00  0.200          O  
ATOM   4692  CB  ILE A 310     -11.555  -5.416  -8.903  1.00  0.310          C  
ATOM   4693  CG1 ILE A 310     -11.105  -6.104  -7.578  1.00  0.310          C  
ATOM   4694  CG2 ILE A 310     -10.884  -6.099 -10.082  1.00  0.310          C  
ATOM   4695  CD1 ILE A 310     -11.654  -7.544  -7.345  1.00  0.310          C  
ATOM   4696  H   ILE A 310     -12.630  -3.588  -7.324  1.00  0.310          H  
ATOM   4697  HA  ILE A 310     -10.108  -3.834  -8.688  1.00  0.250          H  
ATOM   4698  HB  ILE A 310     -12.624  -5.509  -8.996  1.00  0.380          H  
ATOM   4699 1HG1 ILE A 310     -10.014  -6.147  -7.568  1.00  0.380          H  
ATOM   4700 2HG1 ILE A 310     -11.426  -5.480  -6.742  1.00  0.380          H  
ATOM   4701 1HG2 ILE A 310     -11.159  -7.135 -10.087  1.00  0.380          H  
ATOM   4702 2HG2 ILE A 310     -11.191  -5.649 -11.021  1.00  0.380          H  
ATOM   4703 3HG2 ILE A 310      -9.811  -6.015  -9.980  1.00  0.380          H  
ATOM   4704 1HD1 ILE A 310     -11.281  -7.918  -6.390  1.00  0.380          H  
ATOM   4705 2HD1 ILE A 310     -12.729  -7.542  -7.322  1.00  0.380          H  
ATOM   4706 3HD1 ILE A 310     -11.323  -8.213  -8.132  1.00  0.380          H  
ATOM   4707  N   ALA A 311     -12.747  -3.029 -10.498  1.00  0.210          N  
ATOM   4708  CA  ALA A 311     -13.104  -2.425 -11.753  1.00  0.220          C  
ATOM   4709  C   ALA A 311     -12.463  -1.061 -11.920  1.00  0.210          C  
ATOM   4710  O   ALA A 311     -11.967  -0.756 -13.005  1.00  0.210          O  
ATOM   4711  CB  ALA A 311     -14.586  -2.297 -11.846  1.00  0.300          C  
ATOM   4712  H   ALA A 311     -13.484  -3.247  -9.822  1.00  0.250          H  
ATOM   4713  HA  ALA A 311     -12.744  -3.067 -12.551  1.00  0.260          H  
ATOM   4714 1HB  ALA A 311     -14.805  -1.875 -12.806  1.00  0.360          H  
ATOM   4715 2HB  ALA A 311     -15.055  -3.269 -11.747  1.00  0.360          H  
ATOM   4716 3HB  ALA A 311     -14.946  -1.646 -11.049  1.00  0.360          H  
ATOM   4717  N   ALA A 312     -12.421  -0.251 -10.852  1.00  0.200          N  
ATOM   4718  CA  ALA A 312     -11.794   1.049 -10.963  1.00  0.190          C  
ATOM   4719  C   ALA A 312     -10.320   0.932 -11.332  1.00  0.180          C  
ATOM   4720  O   ALA A 312      -9.823   1.707 -12.157  1.00  0.180          O  
ATOM   4721  CB  ALA A 312     -11.928   1.795  -9.658  1.00  0.270          C  
ATOM   4722  H   ALA A 312     -12.896  -0.503  -9.978  1.00  0.240          H  
ATOM   4723  HA  ALA A 312     -12.306   1.592 -11.749  1.00  0.230          H  
ATOM   4724 1HB  ALA A 312     -11.483   2.783  -9.753  1.00  0.320          H  
ATOM   4725 2HB  ALA A 312     -12.973   1.888  -9.405  1.00  0.320          H  
ATOM   4726 3HB  ALA A 312     -11.416   1.238  -8.874  1.00  0.320          H  
ATOM   4727  N   LYS A 313      -9.618  -0.041 -10.734  1.00  0.160          N  
ATOM   4728  CA  LYS A 313      -8.205  -0.249 -11.025  1.00  0.150          C  
ATOM   4729  C   LYS A 313      -8.011  -0.730 -12.452  1.00  0.150          C  
ATOM   4730  O   LYS A 313      -7.107  -0.266 -13.147  1.00  0.150          O  
ATOM   4731  CB  LYS A 313      -7.605  -1.221 -10.029  1.00  0.210          C  
ATOM   4732  CG  LYS A 313      -7.470  -0.649  -8.632  1.00  0.210          C  
ATOM   4733  CD  LYS A 313      -6.951  -1.680  -7.652  1.00  0.210          C  
ATOM   4734  CE  LYS A 313      -6.853  -1.110  -6.264  1.00  0.210          C  
ATOM   4735  NZ  LYS A 313      -6.363  -2.125  -5.268  1.00  0.210          N  
ATOM   4736  H   LYS A 313     -10.075  -0.610 -10.011  1.00  0.190          H  
ATOM   4737  HA  LYS A 313      -7.692   0.705 -10.922  1.00  0.180          H  
ATOM   4738 1HB  LYS A 313      -8.219  -2.121  -9.978  1.00  0.260          H  
ATOM   4739 2HB  LYS A 313      -6.615  -1.501 -10.369  1.00  0.260          H  
ATOM   4740 1HG  LYS A 313      -6.766   0.184  -8.665  1.00  0.260          H  
ATOM   4741 2HG  LYS A 313      -8.429  -0.272  -8.292  1.00  0.260          H  
ATOM   4742 1HD  LYS A 313      -7.628  -2.538  -7.630  1.00  0.260          H  
ATOM   4743 2HD  LYS A 313      -5.960  -2.020  -7.962  1.00  0.260          H  
ATOM   4744 1HE  LYS A 313      -6.152  -0.275  -6.279  1.00  0.260          H  
ATOM   4745 2HE  LYS A 313      -7.832  -0.749  -5.949  1.00  0.260          H  
ATOM   4746 1HZ  LYS A 313      -6.264  -1.688  -4.355  1.00  0.260          H  
ATOM   4747 2HZ  LYS A 313      -6.982  -2.941  -5.179  1.00  0.260          H  
ATOM   4748 3HZ  LYS A 313      -5.422  -2.441  -5.521  1.00  0.260          H  
ATOM   4749  N   LEU A 314      -8.868  -1.640 -12.899  1.00  0.150          N  
ATOM   4750  CA  LEU A 314      -8.804  -2.152 -14.249  1.00  0.160          C  
ATOM   4751  C   LEU A 314      -8.968  -1.031 -15.255  1.00  0.180          C  
ATOM   4752  O   LEU A 314      -8.180  -0.912 -16.205  1.00  0.190          O  
ATOM   4753  CB  LEU A 314      -9.875  -3.243 -14.387  1.00  0.220          C  
ATOM   4754  CG  LEU A 314     -10.051  -3.929 -15.720  1.00  0.220          C  
ATOM   4755  CD1 LEU A 314     -10.410  -5.379 -15.473  1.00  0.220          C  
ATOM   4756  CD2 LEU A 314     -11.223  -3.216 -16.455  1.00  0.220          C  
ATOM   4757  H   LEU A 314      -9.577  -2.016 -12.259  1.00  0.180          H  
ATOM   4758  HA  LEU A 314      -7.827  -2.607 -14.396  1.00  0.190          H  
ATOM   4759 1HB  LEU A 314      -9.677  -4.007 -13.641  1.00  0.260          H  
ATOM   4760 2HB  LEU A 314     -10.828  -2.791 -14.135  1.00  0.260          H  
ATOM   4761  HG  LEU A 314      -9.136  -3.878 -16.314  1.00  0.260          H  
ATOM   4762 1HD1 LEU A 314     -10.569  -5.899 -16.413  1.00  0.260          H  
ATOM   4763 2HD1 LEU A 314      -9.590  -5.853 -14.935  1.00  0.260          H  
ATOM   4764 3HD1 LEU A 314     -11.303  -5.431 -14.881  1.00  0.260          H  
ATOM   4765 1HD2 LEU A 314     -11.416  -3.659 -17.389  1.00  0.260          H  
ATOM   4766 2HD2 LEU A 314     -12.124  -3.276 -15.843  1.00  0.260          H  
ATOM   4767 3HD2 LEU A 314     -10.983  -2.193 -16.622  1.00  0.260          H  
ATOM   4768  N   LEU A 315      -9.983  -0.199 -15.052  1.00  0.190          N  
ATOM   4769  CA  LEU A 315     -10.224   0.874 -15.976  1.00  0.220          C  
ATOM   4770  C   LEU A 315      -9.094   1.895 -15.923  1.00  0.190          C  
ATOM   4771  O   LEU A 315      -8.720   2.444 -16.963  1.00  0.190          O  
ATOM   4772  CB  LEU A 315     -11.586   1.482 -15.696  1.00  0.300          C  
ATOM   4773  CG  LEU A 315     -12.845   0.556 -15.974  1.00  0.300          C  
ATOM   4774  CD1 LEU A 315     -14.074   1.326 -15.567  1.00  0.300          C  
ATOM   4775  CD2 LEU A 315     -12.911   0.072 -17.437  1.00  0.300          C  
ATOM   4776  H   LEU A 315     -10.613  -0.344 -14.256  1.00  0.230          H  
ATOM   4777  HA  LEU A 315     -10.225   0.466 -16.977  1.00  0.260          H  
ATOM   4778 1HB  LEU A 315     -11.609   1.712 -14.634  1.00  0.360          H  
ATOM   4779 2HB  LEU A 315     -11.691   2.402 -16.239  1.00  0.360          H  
ATOM   4780  HG  LEU A 315     -12.794  -0.322 -15.336  1.00  0.360          H  
ATOM   4781 1HD1 LEU A 315     -14.957   0.716 -15.714  1.00  0.360          H  
ATOM   4782 2HD1 LEU A 315     -13.993   1.599 -14.524  1.00  0.360          H  
ATOM   4783 3HD1 LEU A 315     -14.157   2.214 -16.161  1.00  0.360          H  
ATOM   4784 1HD2 LEU A 315     -13.791  -0.553 -17.555  1.00  0.360          H  
ATOM   4785 2HD2 LEU A 315     -12.963   0.871 -18.104  1.00  0.360          H  
ATOM   4786 3HD2 LEU A 315     -12.054  -0.505 -17.678  1.00  0.360          H  
ATOM   4787  N   ALA A 316      -8.535   2.161 -14.729  1.00  0.170          N  
ATOM   4788  CA  ALA A 316      -7.419   3.086 -14.626  1.00  0.170          C  
ATOM   4789  C   ALA A 316      -6.217   2.578 -15.418  1.00  0.160          C  
ATOM   4790  O   ALA A 316      -5.578   3.365 -16.120  1.00  0.180          O  
ATOM   4791  CB  ALA A 316      -7.028   3.283 -13.178  1.00  0.240          C  
ATOM   4792  H   ALA A 316      -8.913   1.746 -13.872  1.00  0.200          H  
ATOM   4793  HA  ALA A 316      -7.731   4.040 -15.047  1.00  0.200          H  
ATOM   4794 1HB  ALA A 316      -6.207   3.994 -13.117  1.00  0.290          H  
ATOM   4795 2HB  ALA A 316      -7.885   3.661 -12.621  1.00  0.290          H  
ATOM   4796 3HB  ALA A 316      -6.716   2.328 -12.758  1.00  0.290          H  
ATOM   4797  N   ARG A 317      -5.935   1.261 -15.352  1.00  0.160          N  
ATOM   4798  CA  ARG A 317      -4.819   0.691 -16.103  1.00  0.160          C  
ATOM   4799  C   ARG A 317      -5.049   0.862 -17.604  1.00  0.180          C  
ATOM   4800  O   ARG A 317      -4.138   1.249 -18.343  1.00  0.200          O  
ATOM   4801  CB  ARG A 317      -4.646  -0.801 -15.810  1.00  0.220          C  
ATOM   4802  CG  ARG A 317      -4.118  -1.203 -14.417  1.00  0.220          C  
ATOM   4803  CD  ARG A 317      -4.073  -2.710 -14.273  1.00  0.220          C  
ATOM   4804  NE  ARG A 317      -3.579  -3.132 -12.961  1.00  0.220          N  
ATOM   4805  CZ  ARG A 317      -3.218  -4.406 -12.617  1.00  0.220          C  
ATOM   4806  NH1 ARG A 317      -3.290  -5.407 -13.466  1.00  0.220          N  
ATOM   4807  NH2 ARG A 317      -2.768  -4.668 -11.408  1.00  0.220          N  
ATOM   4808  H   ARG A 317      -6.473   0.669 -14.708  1.00  0.190          H  
ATOM   4809  HA  ARG A 317      -3.908   1.215 -15.817  1.00  0.190          H  
ATOM   4810 1HB  ARG A 317      -5.603  -1.302 -15.943  1.00  0.270          H  
ATOM   4811 2HB  ARG A 317      -3.956  -1.219 -16.535  1.00  0.270          H  
ATOM   4812 1HG  ARG A 317      -3.104  -0.822 -14.284  1.00  0.270          H  
ATOM   4813 2HG  ARG A 317      -4.751  -0.802 -13.632  1.00  0.270          H  
ATOM   4814 1HD  ARG A 317      -5.081  -3.111 -14.402  1.00  0.270          H  
ATOM   4815 2HD  ARG A 317      -3.415  -3.119 -15.039  1.00  0.270          H  
ATOM   4816  HE  ARG A 317      -3.510  -2.403 -12.218  1.00  0.270          H  
ATOM   4817 1HH1 ARG A 317      -3.628  -5.267 -14.403  1.00  0.270          H  
ATOM   4818 2HH1 ARG A 317      -2.992  -6.331 -13.134  1.00  0.270          H  
ATOM   4819 1HH2 ARG A 317      -2.693  -3.904 -10.704  1.00  0.270          H  
ATOM   4820 2HH2 ARG A 317      -2.495  -5.629 -11.187  1.00  0.270          H  
ATOM   4821  N   LEU A 318      -6.280   0.605 -18.056  1.00  0.200          N  
ATOM   4822  CA  LEU A 318      -6.597   0.742 -19.467  1.00  0.240          C  
ATOM   4823  C   LEU A 318      -6.482   2.186 -19.917  1.00  0.190          C  
ATOM   4824  O   LEU A 318      -6.013   2.470 -21.024  1.00  0.190          O  
ATOM   4825  CB  LEU A 318      -8.010   0.230 -19.735  1.00  0.320          C  
ATOM   4826  CG  LEU A 318      -8.252  -1.262 -19.588  1.00  0.320          C  
ATOM   4827  CD1 LEU A 318      -9.730  -1.506 -19.693  1.00  0.320          C  
ATOM   4828  CD2 LEU A 318      -7.519  -2.013 -20.665  1.00  0.320          C  
ATOM   4829  H   LEU A 318      -6.993   0.264 -17.400  1.00  0.240          H  
ATOM   4830  HA  LEU A 318      -5.876   0.168 -20.036  1.00  0.290          H  
ATOM   4831 1HB  LEU A 318      -8.687   0.738 -19.051  1.00  0.380          H  
ATOM   4832 2HB  LEU A 318      -8.281   0.492 -20.740  1.00  0.380          H  
ATOM   4833  HG  LEU A 318      -7.915  -1.601 -18.611  1.00  0.380          H  
ATOM   4834 1HD1 LEU A 318      -9.924  -2.547 -19.577  1.00  0.380          H  
ATOM   4835 2HD1 LEU A 318     -10.231  -0.963 -18.915  1.00  0.380          H  
ATOM   4836 3HD1 LEU A 318     -10.091  -1.175 -20.657  1.00  0.380          H  
ATOM   4837 1HD2 LEU A 318      -7.718  -3.083 -20.565  1.00  0.380          H  
ATOM   4838 2HD2 LEU A 318      -7.869  -1.663 -21.619  1.00  0.380          H  
ATOM   4839 3HD2 LEU A 318      -6.460  -1.849 -20.596  1.00  0.380          H  
ATOM   4840  N   HIS A 319      -6.905   3.122 -19.076  1.00  0.210          N  
ATOM   4841  CA  HIS A 319      -6.797   4.514 -19.459  1.00  0.210          C  
ATOM   4842  C   HIS A 319      -5.326   4.903 -19.539  1.00  0.180          C  
ATOM   4843  O   HIS A 319      -4.876   5.479 -20.531  1.00  0.200          O  
ATOM   4844  CB  HIS A 319      -7.571   5.419 -18.514  1.00  0.290          C  
ATOM   4845  CG  HIS A 319      -7.525   6.853 -18.922  1.00  0.290          C  
ATOM   4846  ND1 HIS A 319      -8.121   7.331 -20.087  1.00  0.290          N  
ATOM   4847  CD2 HIS A 319      -6.967   7.923 -18.318  1.00  0.290          C  
ATOM   4848  CE1 HIS A 319      -7.924   8.634 -20.166  1.00  0.290          C  
ATOM   4849  NE2 HIS A 319      -7.232   9.017 -19.106  1.00  0.290          N  
ATOM   4850  H   HIS A 319      -7.353   2.859 -18.191  1.00  0.250          H  
ATOM   4851  HA  HIS A 319      -7.224   4.654 -20.449  1.00  0.250          H  
ATOM   4852 1HB  HIS A 319      -8.613   5.098 -18.475  1.00  0.350          H  
ATOM   4853 2HB  HIS A 319      -7.159   5.326 -17.507  1.00  0.350          H  
ATOM   4854  HD1 HIS A 319      -8.503   6.796 -20.884  1.00  0.350          H  
ATOM   4855  HD2 HIS A 319      -6.402   8.036 -17.392  1.00  0.350          H  
ATOM   4856  HE1 HIS A 319      -8.316   9.200 -21.009  1.00  0.350          H  
ATOM   4857  N   ASN A 320      -4.551   4.544 -18.518  1.00  0.160          N  
ATOM   4858  CA  ASN A 320      -3.140   4.887 -18.465  1.00  0.170          C  
ATOM   4859  C   ASN A 320      -2.355   4.286 -19.637  1.00  0.200          C  
ATOM   4860  O   ASN A 320      -1.416   4.901 -20.142  1.00  0.260          O  
ATOM   4861  CB  ASN A 320      -2.567   4.429 -17.143  1.00  0.230          C  
ATOM   4862  CG  ASN A 320      -3.009   5.274 -15.977  1.00  0.230          C  
ATOM   4863  OD1 ASN A 320      -3.369   6.448 -16.106  1.00  0.230          O  
ATOM   4864  ND2 ASN A 320      -3.006   4.690 -14.814  1.00  0.230          N  
ATOM   4865  H   ASN A 320      -4.967   4.048 -17.726  1.00  0.190          H  
ATOM   4866  HA  ASN A 320      -3.054   5.971 -18.538  1.00  0.200          H  
ATOM   4867 1HB  ASN A 320      -2.892   3.409 -16.959  1.00  0.280          H  
ATOM   4868 2HB  ASN A 320      -1.480   4.430 -17.193  1.00  0.280          H  
ATOM   4869 1HD2 ASN A 320      -3.314   5.195 -14.007  1.00  0.280          H  
ATOM   4870 2HD2 ASN A 320      -2.701   3.741 -14.732  1.00  0.280          H  
ATOM   4871  N   GLY A 321      -2.775   3.108 -20.102  1.00  0.190          N  
ATOM   4872  CA  GLY A 321      -2.148   2.412 -21.222  1.00  0.240          C  
ATOM   4873  C   GLY A 321      -2.626   2.914 -22.602  1.00  0.220          C  
ATOM   4874  O   GLY A 321      -2.178   2.399 -23.641  1.00  0.190          O  
ATOM   4875  H   GLY A 321      -3.519   2.622 -19.594  1.00  0.230          H  
ATOM   4876 1HA  GLY A 321      -1.066   2.518 -21.147  1.00  0.290          H  
ATOM   4877 2HA  GLY A 321      -2.361   1.348 -21.129  1.00  0.290          H  
ATOM   4878  N   GLY A 322      -3.554   3.891 -22.617  1.00  0.260          N  
ATOM   4879  CA  GLY A 322      -4.124   4.470 -23.832  1.00  0.260          C  
ATOM   4880  C   GLY A 322      -5.182   3.619 -24.553  1.00  0.270          C  
ATOM   4881  O   GLY A 322      -5.314   3.713 -25.778  1.00  0.320          O  
ATOM   4882  H   GLY A 322      -3.878   4.286 -21.731  1.00  0.310          H  
ATOM   4883 1HA  GLY A 322      -4.575   5.426 -23.561  1.00  0.310          H  
ATOM   4884 2HA  GLY A 322      -3.316   4.706 -24.520  1.00  0.310          H  
ATOM   4885  N   TYR A 323      -5.891   2.751 -23.841  1.00  0.350          N  
ATOM   4886  CA  TYR A 323      -6.881   1.884 -24.481  1.00  0.490          C  
ATOM   4887  C   TYR A 323      -8.323   2.408 -24.485  1.00  0.610          C  
ATOM   4888  O   TYR A 323      -9.112   2.015 -25.346  1.00  0.810          O  
ATOM   4889  CB  TYR A 323      -6.905   0.524 -23.778  1.00  0.630          C  
ATOM   4890  CG  TYR A 323      -5.674  -0.288 -23.939  1.00  0.630          C  
ATOM   4891  CD1 TYR A 323      -4.642  -0.145 -23.039  1.00  0.630          C  
ATOM   4892  CD2 TYR A 323      -5.577  -1.197 -24.977  1.00  0.630          C  
ATOM   4893  CE1 TYR A 323      -3.504  -0.884 -23.184  1.00  0.630          C  
ATOM   4894  CE2 TYR A 323      -4.434  -1.949 -25.122  1.00  0.630          C  
ATOM   4895  CZ  TYR A 323      -3.395  -1.785 -24.230  1.00  0.630          C  
ATOM   4896  OH  TYR A 323      -2.237  -2.511 -24.367  1.00  0.630          O  
ATOM   4897  H   TYR A 323      -5.764   2.685 -22.829  1.00  0.420          H  
ATOM   4898  HA  TYR A 323      -6.583   1.741 -25.519  1.00  0.590          H  
ATOM   4899 1HB  TYR A 323      -7.074   0.674 -22.721  1.00  0.760          H  
ATOM   4900 2HB  TYR A 323      -7.734  -0.051 -24.161  1.00  0.760          H  
ATOM   4901  HD1 TYR A 323      -4.724   0.566 -22.221  1.00  0.760          H  
ATOM   4902  HD2 TYR A 323      -6.402  -1.314 -25.680  1.00  0.760          H  
ATOM   4903  HE1 TYR A 323      -2.682  -0.758 -22.480  1.00  0.760          H  
ATOM   4904  HE2 TYR A 323      -4.348  -2.662 -25.941  1.00  0.760          H  
ATOM   4905  HH  TYR A 323      -2.333  -3.130 -25.094  1.00  0.760          H  
ATOM   4906  N   VAL A 324      -8.694   3.207 -23.471  1.00  0.730          N  
ATOM   4907  CA  VAL A 324     -10.100   3.628 -23.250  1.00  0.990          C  
ATOM   4908  C   VAL A 324     -10.454   5.099 -22.909  1.00  1.360          C  
ATOM   4909  O   VAL A 324      -9.606   5.898 -22.489  1.00  1.720          O  
ATOM   4910  CB  VAL A 324     -10.709   2.791 -22.102  1.00  1.280          C  
ATOM   4911  CG1 VAL A 324     -10.723   1.342 -22.425  1.00  1.280          C  
ATOM   4912  CG2 VAL A 324      -9.894   3.019 -20.849  1.00  1.280          C  
ATOM   4913  H   VAL A 324      -7.975   3.523 -22.837  1.00  0.880          H  
ATOM   4914  HA  VAL A 324     -10.638   3.380 -24.166  1.00  1.190          H  
ATOM   4915  HB  VAL A 324     -11.733   3.091 -21.953  1.00  1.540          H  
ATOM   4916 1HG1 VAL A 324     -11.171   0.791 -21.600  1.00  1.540          H  
ATOM   4917 2HG1 VAL A 324     -11.306   1.177 -23.331  1.00  1.540          H  
ATOM   4918 3HG1 VAL A 324      -9.718   1.000 -22.576  1.00  1.540          H  
ATOM   4919 1HG2 VAL A 324     -10.295   2.438 -20.024  1.00  1.540          H  
ATOM   4920 2HG2 VAL A 324      -8.897   2.713 -21.044  1.00  1.540          H  
ATOM   4921 3HG2 VAL A 324      -9.901   4.075 -20.580  1.00  1.540          H  
ATOM   4922  N   LEU A 325     -11.794   5.380 -22.963  1.00  1.840          N  
ATOM   4923  CA  LEU A 325     -12.457   6.643 -22.549  1.00  2.320          C  
ATOM   4924  C   LEU A 325     -13.331   6.599 -21.231  1.00  3.050          C  
ATOM   4925  O   LEU A 325     -14.469   6.085 -21.280  1.00  3.370          O  
ATOM   4926  CB  LEU A 325     -13.402   7.086 -23.683  1.00  3.060          C  
ATOM   4927  CG  LEU A 325     -14.290   8.359 -23.436  1.00  3.060          C  
ATOM   4928  CD1 LEU A 325     -13.431   9.602 -23.254  1.00  3.060          C  
ATOM   4929  CD2 LEU A 325     -15.250   8.530 -24.601  1.00  3.060          C  
ATOM   4930  H   LEU A 325     -12.387   4.650 -23.337  1.00  2.210          H  
ATOM   4931  HA  LEU A 325     -11.676   7.386 -22.474  1.00  2.780          H  
ATOM   4932 1HB  LEU A 325     -12.801   7.274 -24.574  1.00  3.670          H  
ATOM   4933 2HB  LEU A 325     -14.081   6.260 -23.903  1.00  3.670          H  
ATOM   4934  HG  LEU A 325     -14.866   8.220 -22.540  1.00  3.670          H  
ATOM   4935 1HD1 LEU A 325     -14.077  10.464 -23.080  1.00  3.670          H  
ATOM   4936 2HD1 LEU A 325     -12.775   9.492 -22.421  1.00  3.670          H  
ATOM   4937 3HD1 LEU A 325     -12.842   9.769 -24.154  1.00  3.670          H  
ATOM   4938 1HD2 LEU A 325     -15.889   9.395 -24.426  1.00  3.670          H  
ATOM   4939 2HD2 LEU A 325     -14.689   8.673 -25.523  1.00  3.670          H  
ATOM   4940 3HD2 LEU A 325     -15.878   7.634 -24.689  1.00  3.670          H  
ATOM   4941  N   PRO A 326     -12.880   7.240 -20.107  1.00  3.700          N  
ATOM   4942  CA  PRO A 326     -13.517   7.318 -18.781  1.00  4.550          C  
ATOM   4943  C   PRO A 326     -14.993   7.711 -18.769  1.00  4.320          C  
ATOM   4944  O   PRO A 326     -15.793   7.177 -17.989  1.00  4.710          O  
ATOM   4945  CB  PRO A 326     -12.662   8.374 -18.083  1.00  6.820          C  
ATOM   4946  CG  PRO A 326     -11.300   8.199 -18.693  1.00  6.820          C  
ATOM   4947  CD  PRO A 326     -11.555   7.890 -20.138  1.00  6.820          C  
ATOM   4948  HA  PRO A 326     -13.360   6.393 -18.244  1.00  5.460          H  
ATOM   4949 1HB  PRO A 326     -13.083   9.377 -18.255  1.00  8.190          H  
ATOM   4950 2HB  PRO A 326     -12.668   8.212 -16.997  1.00  8.190          H  
ATOM   4951 1HG  PRO A 326     -10.691   9.109 -18.554  1.00  8.190          H  
ATOM   4952 2HG  PRO A 326     -10.756   7.384 -18.187  1.00  8.190          H  
ATOM   4953 1HD  PRO A 326     -11.553   8.818 -20.708  1.00  8.190          H  
ATOM   4954 2HD  PRO A 326     -10.796   7.177 -20.481  1.00  8.190          H  
ATOM   4955  N   ALA A 327     -15.386   8.581 -19.704  1.00  3.820          N  
ATOM   4956  CA  ALA A 327     -16.762   9.050 -19.805  1.00  3.860          C  
ATOM   4957  C   ALA A 327     -17.785   7.919 -19.881  1.00  3.210          C  
ATOM   4958  O   ALA A 327     -18.885   8.049 -19.342  1.00  3.460          O  
ATOM   4959  CB  ALA A 327     -16.922   9.931 -21.030  1.00  5.390          C  
ATOM   4960  H   ALA A 327     -14.712   8.992 -20.334  1.00  4.580          H  
ATOM   4961  HA  ALA A 327     -16.975   9.640 -18.913  1.00  4.630          H  
ATOM   4962 1HB  ALA A 327     -17.943  10.308 -21.069  1.00  6.470          H  
ATOM   4963 2HB  ALA A 327     -16.227  10.765 -20.974  1.00  6.470          H  
ATOM   4964 3HB  ALA A 327     -16.729   9.352 -21.921  1.00  6.470          H  
ATOM   4965  N   ASP A 328     -17.458   6.839 -20.603  1.00  2.680          N  
ATOM   4966  CA  ASP A 328     -18.409   5.743 -20.751  1.00  2.260          C  
ATOM   4967  C   ASP A 328     -18.098   4.548 -19.853  1.00  2.290          C  
ATOM   4968  O   ASP A 328     -18.993   3.812 -19.415  1.00  2.720          O  
ATOM   4969  CB  ASP A 328     -18.451   5.254 -22.200  1.00  3.330          C  
ATOM   4970  CG  ASP A 328     -18.929   6.307 -23.199  1.00  3.330          C  
ATOM   4971  OD1 ASP A 328     -19.957   6.902 -22.986  1.00  3.330          O  
ATOM   4972  OD2 ASP A 328     -18.276   6.461 -24.201  1.00  3.330          O  
ATOM   4973  H   ASP A 328     -16.529   6.759 -21.025  1.00  3.220          H  
ATOM   4974  HA  ASP A 328     -19.399   6.113 -20.487  1.00  2.710          H  
ATOM   4975 1HB  ASP A 328     -17.450   4.927 -22.494  1.00  4.000          H  
ATOM   4976 2HB  ASP A 328     -19.105   4.387 -22.265  1.00  4.000          H  
ATOM   4977  N   ILE A 329     -16.815   4.319 -19.594  1.00  2.420          N  
ATOM   4978  CA  ILE A 329     -16.424   3.107 -18.871  1.00  2.650          C  
ATOM   4979  C   ILE A 329     -16.688   3.114 -17.354  1.00  2.330          C  
ATOM   4980  O   ILE A 329     -17.028   2.074 -16.797  1.00  2.860          O  
ATOM   4981  CB  ILE A 329     -14.960   2.751 -19.201  1.00  3.620          C  
ATOM   4982  CG1 ILE A 329     -14.048   3.856 -18.687  1.00  3.620          C  
ATOM   4983  CG2 ILE A 329     -14.782   2.507 -20.708  1.00  3.620          C  
ATOM   4984  CD1 ILE A 329     -12.570   3.700 -18.842  1.00  3.620          C  
ATOM   4985  H   ILE A 329     -16.113   4.968 -19.957  1.00  2.900          H  
ATOM   4986  HA  ILE A 329     -17.021   2.292 -19.279  1.00  3.180          H  
ATOM   4987  HB  ILE A 329     -14.729   1.867 -18.677  1.00  4.340          H  
ATOM   4988 1HG1 ILE A 329     -14.347   4.733 -19.180  1.00  4.340          H  
ATOM   4989 2HG1 ILE A 329     -14.209   3.970 -17.643  1.00  4.340          H  
ATOM   4990 1HG2 ILE A 329     -13.764   2.215 -20.924  1.00  4.340          H  
ATOM   4991 2HG2 ILE A 329     -15.451   1.705 -21.023  1.00  4.340          H  
ATOM   4992 3HG2 ILE A 329     -15.026   3.416 -21.261  1.00  4.340          H  
ATOM   4993 1HD1 ILE A 329     -12.058   4.562 -18.433  1.00  4.340          H  
ATOM   4994 2HD1 ILE A 329     -12.214   2.838 -18.348  1.00  4.340          H  
ATOM   4995 3HD1 ILE A 329     -12.357   3.635 -19.870  1.00  4.340          H  
ATOM   4996  N   PHE A 330     -16.578   4.263 -16.668  1.00  2.200          N  
ATOM   4997  CA  PHE A 330     -16.836   4.234 -15.220  1.00  2.450          C  
ATOM   4998  C   PHE A 330     -18.326   4.425 -14.928  1.00  2.160          C  
ATOM   4999  O   PHE A 330     -18.854   3.974 -13.905  1.00  2.760          O  
ATOM   5000  CB  PHE A 330     -16.031   5.318 -14.502  1.00  3.330          C  
ATOM   5001  CG  PHE A 330     -14.536   5.080 -14.466  1.00  3.330          C  
ATOM   5002  CD1 PHE A 330     -13.734   5.649 -15.419  1.00  3.330          C  
ATOM   5003  CD2 PHE A 330     -13.933   4.315 -13.470  1.00  3.330          C  
ATOM   5004  CE1 PHE A 330     -12.363   5.466 -15.415  1.00  3.330          C  
ATOM   5005  CE2 PHE A 330     -12.556   4.140 -13.460  1.00  3.330          C  
ATOM   5006  CZ  PHE A 330     -11.779   4.713 -14.435  1.00  3.330          C  
ATOM   5007  H   PHE A 330     -16.290   5.134 -17.132  1.00  2.640          H  
ATOM   5008  HA  PHE A 330     -16.527   3.264 -14.833  1.00  2.940          H  
ATOM   5009 1HB  PHE A 330     -16.209   6.276 -14.995  1.00  4.000          H  
ATOM   5010 2HB  PHE A 330     -16.385   5.411 -13.478  1.00  4.000          H  
ATOM   5011  HD1 PHE A 330     -14.205   6.252 -16.183  1.00  4.000          H  
ATOM   5012  HD2 PHE A 330     -14.547   3.857 -12.694  1.00  4.000          H  
ATOM   5013  HE1 PHE A 330     -11.745   5.922 -16.185  1.00  4.000          H  
ATOM   5014  HE2 PHE A 330     -12.078   3.553 -12.687  1.00  4.000          H  
ATOM   5015  HZ  PHE A 330     -10.698   4.568 -14.424  1.00  4.000          H  
ATOM   5016  N   ALA A 331     -19.017   5.030 -15.885  1.00  1.980          N  
ATOM   5017  CA  ALA A 331     -20.427   5.386 -15.811  1.00  2.410          C  
ATOM   5018  C   ALA A 331     -21.342   4.193 -15.585  1.00  1.900          C  
ATOM   5019  O   ALA A 331     -22.464   4.346 -15.104  1.00  2.180          O  
ATOM   5020  CB  ALA A 331     -20.833   6.073 -17.102  1.00  3.200          C  
ATOM   5021  H   ALA A 331     -18.507   5.350 -16.699  1.00  2.380          H  
ATOM   5022  HA  ALA A 331     -20.556   6.073 -14.976  1.00  2.890          H  
ATOM   5023 1HB  ALA A 331     -21.877   6.374 -17.041  1.00  3.840          H  
ATOM   5024 2HB  ALA A 331     -20.207   6.954 -17.262  1.00  3.840          H  
ATOM   5025 3HB  ALA A 331     -20.700   5.386 -17.935  1.00  3.840          H  
ATOM   5026  N   ASN A 332     -20.892   3.021 -15.989  1.00  1.760          N  
ATOM   5027  CA  ASN A 332     -21.691   1.819 -15.931  1.00  1.610          C  
ATOM   5028  C   ASN A 332     -21.256   0.726 -14.921  1.00  1.520          C  
ATOM   5029  O   ASN A 332     -21.603  -0.441 -15.107  1.00  1.800          O  
ATOM   5030  CB  ASN A 332     -21.763   1.298 -17.340  1.00  2.310          C  
ATOM   5031  CG  ASN A 332     -22.575   2.213 -18.246  1.00  2.310          C  
ATOM   5032  OD1 ASN A 332     -23.810   2.172 -18.179  1.00  2.310          O  
ATOM   5033  ND2 ASN A 332     -21.938   3.038 -19.074  1.00  2.310          N  
ATOM   5034  H   ASN A 332     -19.941   2.969 -16.337  1.00  2.110          H  
ATOM   5035  HA  ASN A 332     -22.700   2.113 -15.638  1.00  1.930          H  
ATOM   5036 1HB  ASN A 332     -20.750   1.234 -17.736  1.00  2.780          H  
ATOM   5037 2HB  ASN A 332     -22.206   0.306 -17.346  1.00  2.780          H  
ATOM   5038 1HD2 ASN A 332     -22.469   3.644 -19.666  1.00  2.780          H  
ATOM   5039 2HD2 ASN A 332     -20.918   3.096 -19.119  1.00  2.780          H  
ATOM   5040  N   LEU A 333     -20.510   1.058 -13.854  1.00  1.450          N  
ATOM   5041  CA  LEU A 333     -20.100  -0.010 -12.904  1.00  1.460          C  
ATOM   5042  C   LEU A 333     -21.149  -0.467 -11.811  1.00  1.260          C  
ATOM   5043  O   LEU A 333     -21.766   0.376 -11.164  1.00  1.310          O  
ATOM   5044  CB  LEU A 333     -18.834   0.450 -12.156  1.00  2.040          C  
ATOM   5045  CG  LEU A 333     -17.554   0.689 -13.006  1.00  2.040          C  
ATOM   5046  CD1 LEU A 333     -16.445   1.256 -12.112  1.00  2.040          C  
ATOM   5047  CD2 LEU A 333     -17.125  -0.597 -13.614  1.00  2.040          C  
ATOM   5048  H   LEU A 333     -20.200   2.029 -13.724  1.00  1.740          H  
ATOM   5049  HA  LEU A 333     -19.861  -0.854 -13.523  1.00  1.750          H  
ATOM   5050 1HB  LEU A 333     -19.065   1.390 -11.654  1.00  2.450          H  
ATOM   5051 2HB  LEU A 333     -18.595  -0.289 -11.387  1.00  2.450          H  
ATOM   5052  HG  LEU A 333     -17.757   1.413 -13.795  1.00  2.450          H  
ATOM   5053 1HD1 LEU A 333     -15.550   1.425 -12.704  1.00  2.450          H  
ATOM   5054 2HD1 LEU A 333     -16.781   2.199 -11.691  1.00  2.450          H  
ATOM   5055 3HD1 LEU A 333     -16.217   0.555 -11.312  1.00  2.450          H  
ATOM   5056 1HD2 LEU A 333     -16.225  -0.443 -14.195  1.00  2.450          H  
ATOM   5057 2HD2 LEU A 333     -16.946  -1.304 -12.826  1.00  2.450          H  
ATOM   5058 3HD2 LEU A 333     -17.878  -0.974 -14.249  1.00  2.450          H  
ATOM   5059  N   PRO A 334     -21.330  -1.798 -11.565  1.00  1.320          N  
ATOM   5060  CA  PRO A 334     -22.193  -2.409 -10.552  1.00  1.280          C  
ATOM   5061  C   PRO A 334     -21.543  -2.272  -9.198  1.00  1.220          C  
ATOM   5062  O   PRO A 334     -20.321  -2.106  -9.135  1.00  1.450          O  
ATOM   5063  CB  PRO A 334     -22.271  -3.864 -11.009  1.00  1.920          C  
ATOM   5064  CG  PRO A 334     -20.952  -4.106 -11.702  1.00  1.920          C  
ATOM   5065  CD  PRO A 334     -20.597  -2.794 -12.376  1.00  1.920          C  
ATOM   5066  HA  PRO A 334     -23.179  -1.922 -10.571  1.00  1.540          H  
ATOM   5067 1HB  PRO A 334     -22.432  -4.523 -10.146  1.00  2.300          H  
ATOM   5068 2HB  PRO A 334     -23.129  -4.002 -11.684  1.00  2.300          H  
ATOM   5069 1HG  PRO A 334     -20.185  -4.443 -10.987  1.00  2.300          H  
ATOM   5070 2HG  PRO A 334     -21.081  -4.901 -12.442  1.00  2.300          H  
ATOM   5071 1HD  PRO A 334     -19.510  -2.648 -12.293  1.00  2.300          H  
ATOM   5072 2HD  PRO A 334     -20.957  -2.802 -13.429  1.00  2.300          H  
ATOM   5073  N   ASN A 335     -22.310  -2.397  -8.125  1.00  1.270          N  
ATOM   5074  CA  ASN A 335     -21.683  -2.351  -6.816  1.00  1.460          C  
ATOM   5075  C   ASN A 335     -22.358  -3.315  -5.845  1.00  1.520          C  
ATOM   5076  O   ASN A 335     -23.175  -2.872  -5.039  1.00  2.250          O  
ATOM   5077  CB  ASN A 335     -21.717  -0.929  -6.279  1.00  1.970          C  
ATOM   5078  CG  ASN A 335     -20.901  -0.738  -5.029  1.00  1.970          C  
ATOM   5079  OD1 ASN A 335     -19.962  -1.494  -4.761  1.00  1.970          O  
ATOM   5080  ND2 ASN A 335     -21.237   0.272  -4.260  1.00  1.970          N  
ATOM   5081  H   ASN A 335     -23.311  -2.517  -8.213  1.00  1.520          H  
ATOM   5082  HA  ASN A 335     -20.638  -2.648  -6.911  1.00  1.750          H  
ATOM   5083 1HB  ASN A 335     -21.337  -0.250  -7.046  1.00  2.360          H  
ATOM   5084 2HB  ASN A 335     -22.747  -0.641  -6.074  1.00  2.360          H  
ATOM   5085 1HD2 ASN A 335     -20.729   0.451  -3.416  1.00  2.360          H  
ATOM   5086 2HD2 ASN A 335     -22.005   0.859  -4.515  1.00  2.360          H  
ATOM   5087  N   PRO A 336     -22.121  -4.642  -5.959  1.00  1.530          N  
ATOM   5088  CA  PRO A 336     -22.719  -5.683  -5.138  1.00  1.570          C  
ATOM   5089  C   PRO A 336     -22.332  -5.456  -3.676  1.00  1.270          C  
ATOM   5090  O   PRO A 336     -21.221  -4.993  -3.434  1.00  1.500          O  
ATOM   5091  CB  PRO A 336     -22.066  -6.970  -5.671  1.00  2.350          C  
ATOM   5092  CG  PRO A 336     -21.597  -6.619  -7.057  1.00  2.350          C  
ATOM   5093  CD  PRO A 336     -21.165  -5.167  -6.958  1.00  2.350          C  
ATOM   5094  HA  PRO A 336     -23.802  -5.676  -5.311  1.00  1.880          H  
ATOM   5095 1HB  PRO A 336     -21.238  -7.274  -5.010  1.00  2.830          H  
ATOM   5096 2HB  PRO A 336     -22.798  -7.795  -5.666  1.00  2.830          H  
ATOM   5097 1HG  PRO A 336     -20.772  -7.283  -7.365  1.00  2.830          H  
ATOM   5098 2HG  PRO A 336     -22.410  -6.771  -7.781  1.00  2.830          H  
ATOM   5099 1HD  PRO A 336     -20.135  -5.090  -6.574  1.00  2.830          H  
ATOM   5100 2HD  PRO A 336     -21.266  -4.725  -7.934  1.00  2.830          H  
ATOM   5101  N   PRO A 337     -23.189  -5.770  -2.696  1.00  1.680          N  
ATOM   5102  CA  PRO A 337     -22.926  -5.660  -1.265  1.00  1.940          C  
ATOM   5103  C   PRO A 337     -22.229  -6.881  -0.640  1.00  1.470          C  
ATOM   5104  O   PRO A 337     -21.895  -6.866   0.541  1.00  1.880          O  
ATOM   5105  CB  PRO A 337     -24.345  -5.534  -0.706  1.00  2.910          C  
ATOM   5106  CG  PRO A 337     -25.187  -6.394  -1.647  1.00  2.910          C  
ATOM   5107  CD  PRO A 337     -24.569  -6.185  -3.026  1.00  2.910          C  
ATOM   5108  HA  PRO A 337     -22.344  -4.745  -1.076  1.00  2.330          H  
ATOM   5109 1HB  PRO A 337     -24.370  -5.895   0.334  1.00  3.490          H  
ATOM   5110 2HB  PRO A 337     -24.653  -4.478  -0.691  1.00  3.490          H  
ATOM   5111 1HG  PRO A 337     -25.154  -7.457  -1.325  1.00  3.490          H  
ATOM   5112 2HG  PRO A 337     -26.242  -6.086  -1.601  1.00  3.490          H  
ATOM   5113 1HD  PRO A 337     -24.577  -7.133  -3.592  1.00  3.490          H  
ATOM   5114 2HD  PRO A 337     -25.107  -5.372  -3.545  1.00  3.490          H  
ATOM   5115  N   ASP A 338     -22.093  -7.955  -1.410  1.00  1.580          N  
ATOM   5116  CA  ASP A 338     -21.612  -9.250  -0.912  1.00  1.610          C  
ATOM   5117  C   ASP A 338     -20.105  -9.339  -0.567  1.00  1.160          C  
ATOM   5118  O   ASP A 338     -19.312  -8.623  -1.188  1.00  1.820          O  
ATOM   5119  CB  ASP A 338     -21.905 -10.309  -1.959  1.00  2.240          C  
ATOM   5120  CG  ASP A 338     -23.371 -10.632  -2.107  1.00  2.240          C  
ATOM   5121  OD1 ASP A 338     -24.152 -10.311  -1.242  1.00  2.240          O  
ATOM   5122  OD2 ASP A 338     -23.704 -11.193  -3.116  1.00  2.240          O  
ATOM   5123  H   ASP A 338     -22.364  -7.894  -2.377  1.00  1.900          H  
ATOM   5124  HA  ASP A 338     -22.211  -9.470  -0.037  1.00  1.930          H  
ATOM   5125 1HB  ASP A 338     -21.529  -9.967  -2.920  1.00  2.690          H  
ATOM   5126 2HB  ASP A 338     -21.366 -11.226  -1.705  1.00  2.690          H  
ATOM   5127  N   PRO A 339     -19.681 -10.209   0.403  1.00  0.870          N  
ATOM   5128  CA  PRO A 339     -18.293 -10.594   0.672  1.00  0.960          C  
ATOM   5129  C   PRO A 339     -17.749 -11.151  -0.627  1.00  0.790          C  
ATOM   5130  O   PRO A 339     -18.480 -11.888  -1.287  1.00  1.310          O  
ATOM   5131  CB  PRO A 339     -18.433 -11.680   1.744  1.00  1.440          C  
ATOM   5132  CG  PRO A 339     -19.739 -11.355   2.438  1.00  1.440          C  
ATOM   5133  CD  PRO A 339     -20.653 -10.820   1.338  1.00  1.440          C  
ATOM   5134  HA  PRO A 339     -17.718  -9.720   1.018  1.00  1.150          H  
ATOM   5135 1HB  PRO A 339     -18.432 -12.676   1.271  1.00  1.730          H  
ATOM   5136 2HB  PRO A 339     -17.566 -11.653   2.422  1.00  1.730          H  
ATOM   5137 1HG  PRO A 339     -20.144 -12.259   2.924  1.00  1.730          H  
ATOM   5138 2HG  PRO A 339     -19.568 -10.618   3.237  1.00  1.730          H  
ATOM   5139 1HD  PRO A 339     -21.218 -11.631   0.847  1.00  1.730          H  
ATOM   5140 2HD  PRO A 339     -21.303 -10.057   1.794  1.00  1.730          H  
ATOM   5141  N   PHE A 340     -16.500 -10.852  -0.982  1.00  0.770          N  
ATOM   5142  CA  PHE A 340     -15.989 -11.303  -2.282  1.00  1.190          C  
ATOM   5143  C   PHE A 340     -15.103 -12.553  -2.209  1.00  1.060          C  
ATOM   5144  O   PHE A 340     -15.315 -13.506  -2.972  1.00  1.830          O  
ATOM   5145  CB  PHE A 340     -15.236 -10.152  -2.974  1.00  1.500          C  
ATOM   5146  CG  PHE A 340     -14.948 -10.337  -4.479  1.00  1.500          C  
ATOM   5147  CD1 PHE A 340     -15.939 -10.017  -5.426  1.00  1.500          C  
ATOM   5148  CD2 PHE A 340     -13.750 -10.802  -4.946  1.00  1.500          C  
ATOM   5149  CE1 PHE A 340     -15.706 -10.153  -6.787  1.00  1.500          C  
ATOM   5150  CE2 PHE A 340     -13.521 -10.944  -6.305  1.00  1.500          C  
ATOM   5151  CZ  PHE A 340     -14.498 -10.615  -7.227  1.00  1.500          C  
ATOM   5152  H   PHE A 340     -15.937 -10.266  -0.383  1.00  0.920          H  
ATOM   5153  HA  PHE A 340     -16.845 -11.548  -2.911  1.00  1.430          H  
ATOM   5154 1HB  PHE A 340     -15.810  -9.233  -2.856  1.00  1.800          H  
ATOM   5155 2HB  PHE A 340     -14.281 -10.002  -2.475  1.00  1.800          H  
ATOM   5156  HD1 PHE A 340     -16.906  -9.647  -5.078  1.00  1.800          H  
ATOM   5157  HD2 PHE A 340     -12.984 -11.063  -4.237  1.00  1.800          H  
ATOM   5158  HE1 PHE A 340     -16.481  -9.889  -7.508  1.00  1.800          H  
ATOM   5159  HE2 PHE A 340     -12.576 -11.312  -6.645  1.00  1.800          H  
ATOM   5160  HZ  PHE A 340     -14.311 -10.725  -8.301  1.00  1.800          H  
ATOM   5161  N   PHE A 341     -14.087 -12.553  -1.340  1.00  0.590          N  
ATOM   5162  CA  PHE A 341     -13.167 -13.694  -1.278  1.00  0.380          C  
ATOM   5163  C   PHE A 341     -13.544 -14.733  -0.246  1.00  0.420          C  
ATOM   5164  O   PHE A 341     -14.136 -14.422   0.789  1.00  0.680          O  
ATOM   5165  CB  PHE A 341     -11.733 -13.259  -1.029  1.00  0.620          C  
ATOM   5166  CG  PHE A 341     -11.165 -12.592  -2.191  1.00  0.620          C  
ATOM   5167  CD1 PHE A 341     -10.944 -11.231  -2.199  1.00  0.620          C  
ATOM   5168  CD2 PHE A 341     -10.877 -13.327  -3.323  1.00  0.620          C  
ATOM   5169  CE1 PHE A 341     -10.437 -10.625  -3.314  1.00  0.620          C  
ATOM   5170  CE2 PHE A 341     -10.383 -12.720  -4.423  1.00  0.620          C  
ATOM   5171  CZ  PHE A 341     -10.164 -11.376  -4.419  1.00  0.620          C  
ATOM   5172  H   PHE A 341     -13.952 -11.772  -0.722  1.00  0.710          H  
ATOM   5173  HA  PHE A 341     -13.194 -14.189  -2.248  1.00  0.460          H  
ATOM   5174 1HB  PHE A 341     -11.699 -12.578  -0.188  1.00  0.740          H  
ATOM   5175 2HB  PHE A 341     -11.118 -14.128  -0.780  1.00  0.740          H  
ATOM   5176  HD1 PHE A 341     -11.172 -10.640  -1.313  1.00  0.740          H  
ATOM   5177  HD2 PHE A 341     -11.049 -14.408  -3.326  1.00  0.740          H  
ATOM   5178  HE1 PHE A 341     -10.256  -9.548  -3.320  1.00  0.740          H  
ATOM   5179  HE2 PHE A 341     -10.150 -13.300  -5.299  1.00  0.740          H  
ATOM   5180  HZ  PHE A 341      -9.767 -10.908  -5.294  1.00  0.740          H  
ATOM   5181  N   THR A 342     -13.184 -15.979  -0.549  1.00  0.310          N  
ATOM   5182  CA  THR A 342     -13.409 -17.131   0.303  1.00  0.410          C  
ATOM   5183  C   THR A 342     -12.461 -17.056   1.491  1.00  0.310          C  
ATOM   5184  O   THR A 342     -11.253 -16.901   1.290  1.00  0.310          O  
ATOM   5185  CB  THR A 342     -13.051 -18.413  -0.470  1.00  0.530          C  
ATOM   5186  OG1 THR A 342     -13.730 -18.442  -1.714  1.00  0.530          O  
ATOM   5187  CG2 THR A 342     -13.417 -19.662   0.288  1.00  0.530          C  
ATOM   5188  H   THR A 342     -12.702 -16.165  -1.430  1.00  0.370          H  
ATOM   5189  HA  THR A 342     -14.441 -17.136   0.651  1.00  0.490          H  
ATOM   5190  HB  THR A 342     -12.030 -18.418  -0.627  1.00  0.640          H  
ATOM   5191  HG1 THR A 342     -13.256 -17.818  -2.307  1.00  0.640          H  
ATOM   5192 1HG2 THR A 342     -13.128 -20.531  -0.305  1.00  0.640          H  
ATOM   5193 2HG2 THR A 342     -12.915 -19.686   1.201  1.00  0.640          H  
ATOM   5194 3HG2 THR A 342     -14.464 -19.703   0.478  1.00  0.640          H  
ATOM   5195  N   ARG A 343     -12.943 -17.279   2.712  1.00  0.440          N  
ATOM   5196  CA  ARG A 343     -12.024 -17.260   3.853  1.00  0.410          C  
ATOM   5197  C   ARG A 343     -10.894 -18.270   3.675  1.00  0.310          C  
ATOM   5198  O   ARG A 343      -9.752 -18.005   4.039  1.00  0.270          O  
ATOM   5199  CB  ARG A 343     -12.756 -17.529   5.158  1.00  0.590          C  
ATOM   5200  CG  ARG A 343     -11.864 -17.610   6.424  1.00  0.590          C  
ATOM   5201  CD  ARG A 343     -11.128 -16.340   6.716  1.00  0.590          C  
ATOM   5202  NE  ARG A 343     -10.311 -16.468   7.925  1.00  0.590          N  
ATOM   5203  CZ  ARG A 343     -10.714 -16.202   9.191  1.00  0.590          C  
ATOM   5204  NH1 ARG A 343     -11.942 -15.769   9.444  1.00  0.590          N  
ATOM   5205  NH2 ARG A 343      -9.863 -16.381  10.188  1.00  0.590          N  
ATOM   5206  H   ARG A 343     -13.939 -17.411   2.843  1.00  0.530          H  
ATOM   5207  HA  ARG A 343     -11.588 -16.264   3.909  1.00  0.490          H  
ATOM   5208 1HB  ARG A 343     -13.493 -16.747   5.326  1.00  0.700          H  
ATOM   5209 2HB  ARG A 343     -13.293 -18.474   5.082  1.00  0.700          H  
ATOM   5210 1HG  ARG A 343     -12.490 -17.837   7.284  1.00  0.700          H  
ATOM   5211 2HG  ARG A 343     -11.118 -18.404   6.314  1.00  0.700          H  
ATOM   5212 1HD  ARG A 343     -10.444 -16.122   5.897  1.00  0.700          H  
ATOM   5213 2HD  ARG A 343     -11.818 -15.512   6.835  1.00  0.700          H  
ATOM   5214  HE  ARG A 343      -9.337 -16.825   7.798  1.00  0.700          H  
ATOM   5215 1HH1 ARG A 343     -12.601 -15.632   8.695  1.00  0.700          H  
ATOM   5216 2HH1 ARG A 343     -12.224 -15.576  10.396  1.00  0.700          H  
ATOM   5217 1HH2 ARG A 343      -8.920 -16.714   9.998  1.00  0.700          H  
ATOM   5218 2HH2 ARG A 343     -10.144 -16.192  11.134  1.00  0.700          H  
ATOM   5219  N   ALA A 344     -11.210 -19.436   3.116  1.00  0.340          N  
ATOM   5220  CA  ALA A 344     -10.204 -20.461   2.890  1.00  0.350          C  
ATOM   5221  C   ALA A 344      -9.098 -19.958   1.975  1.00  0.320          C  
ATOM   5222  O   ALA A 344      -7.944 -20.334   2.153  1.00  0.340          O  
ATOM   5223  CB  ALA A 344     -10.823 -21.702   2.276  1.00  0.490          C  
ATOM   5224  H   ALA A 344     -12.169 -19.603   2.859  1.00  0.410          H  
ATOM   5225  HA  ALA A 344      -9.765 -20.717   3.854  1.00  0.420          H  
ATOM   5226 1HB  ALA A 344     -10.053 -22.457   2.143  1.00  0.580          H  
ATOM   5227 2HB  ALA A 344     -11.599 -22.086   2.935  1.00  0.580          H  
ATOM   5228 3HB  ALA A 344     -11.252 -21.457   1.312  1.00  0.580          H  
ATOM   5229  N   GLN A 345      -9.426 -19.132   0.977  1.00  0.300          N  
ATOM   5230  CA  GLN A 345      -8.421 -18.642   0.053  1.00  0.310          C  
ATOM   5231  C   GLN A 345      -7.476 -17.730   0.795  1.00  0.250          C  
ATOM   5232  O   GLN A 345      -6.258 -17.794   0.611  1.00  0.260          O  
ATOM   5233  CB  GLN A 345      -9.088 -17.907  -1.118  1.00  0.430          C  
ATOM   5234  CG  GLN A 345      -9.834 -18.807  -2.081  1.00  0.430          C  
ATOM   5235  CD  GLN A 345     -10.748 -18.048  -3.119  1.00  0.430          C  
ATOM   5236  OE1 GLN A 345     -11.618 -17.146  -2.847  1.00  0.430          O  
ATOM   5237  NE2 GLN A 345     -10.552 -18.459  -4.348  1.00  0.430          N  
ATOM   5238  H   GLN A 345     -10.373 -18.780   0.878  1.00  0.360          H  
ATOM   5239  HA  GLN A 345      -7.851 -19.487  -0.331  1.00  0.370          H  
ATOM   5240 1HB  GLN A 345      -9.776 -17.154  -0.738  1.00  0.520          H  
ATOM   5241 2HB  GLN A 345      -8.336 -17.395  -1.683  1.00  0.520          H  
ATOM   5242 1HG  GLN A 345      -9.077 -19.330  -2.664  1.00  0.520          H  
ATOM   5243 2HG  GLN A 345     -10.416 -19.544  -1.541  1.00  0.520          H  
ATOM   5244 1HE2 GLN A 345     -11.087 -18.090  -5.100  1.00  0.520          H  
ATOM   5245 2HE2 GLN A 345      -9.885 -19.184  -4.550  1.00  0.520          H  
ATOM   5246  N   ILE A 346      -8.050 -16.908   1.669  1.00  0.210          N  
ATOM   5247  CA  ILE A 346      -7.273 -15.956   2.434  1.00  0.190          C  
ATOM   5248  C   ILE A 346      -6.351 -16.709   3.383  1.00  0.180          C  
ATOM   5249  O   ILE A 346      -5.153 -16.427   3.439  1.00  0.170          O  
ATOM   5250  CB  ILE A 346      -8.200 -15.003   3.218  1.00  0.270          C  
ATOM   5251  CG1 ILE A 346      -8.995 -14.136   2.213  1.00  0.270          C  
ATOM   5252  CG2 ILE A 346      -7.344 -14.089   4.150  1.00  0.270          C  
ATOM   5253  CD1 ILE A 346     -10.162 -13.396   2.792  1.00  0.270          C  
ATOM   5254  H   ILE A 346      -9.076 -16.924   1.735  1.00  0.250          H  
ATOM   5255  HA  ILE A 346      -6.662 -15.370   1.751  1.00  0.230          H  
ATOM   5256  HB  ILE A 346      -8.906 -15.581   3.810  1.00  0.330          H  
ATOM   5257 1HG1 ILE A 346      -8.316 -13.407   1.788  1.00  0.330          H  
ATOM   5258 2HG1 ILE A 346      -9.373 -14.776   1.414  1.00  0.330          H  
ATOM   5259 1HG2 ILE A 346      -7.983 -13.415   4.705  1.00  0.330          H  
ATOM   5260 2HG2 ILE A 346      -6.781 -14.693   4.862  1.00  0.330          H  
ATOM   5261 3HG2 ILE A 346      -6.655 -13.511   3.546  1.00  0.330          H  
ATOM   5262 1HD1 ILE A 346     -10.646 -12.819   2.009  1.00  0.330          H  
ATOM   5263 2HD1 ILE A 346     -10.875 -14.106   3.203  1.00  0.330          H  
ATOM   5264 3HD1 ILE A 346      -9.834 -12.734   3.565  1.00  0.330          H  
ATOM   5265  N   ASP A 347      -6.896 -17.679   4.127  1.00  0.190          N  
ATOM   5266  CA  ASP A 347      -6.071 -18.435   5.058  1.00  0.180          C  
ATOM   5267  C   ASP A 347      -4.974 -19.225   4.355  1.00  0.170          C  
ATOM   5268  O   ASP A 347      -3.846 -19.285   4.850  1.00  0.170          O  
ATOM   5269  CB  ASP A 347      -6.895 -19.435   5.865  1.00  0.260          C  
ATOM   5270  CG  ASP A 347      -7.812 -18.870   6.955  1.00  0.260          C  
ATOM   5271  OD1 ASP A 347      -7.719 -17.714   7.324  1.00  0.260          O  
ATOM   5272  OD2 ASP A 347      -8.570 -19.662   7.454  1.00  0.260          O  
ATOM   5273  H   ASP A 347      -7.900 -17.868   4.058  1.00  0.230          H  
ATOM   5274  HA  ASP A 347      -5.604 -17.732   5.746  1.00  0.220          H  
ATOM   5275 1HB  ASP A 347      -7.519 -20.001   5.168  1.00  0.310          H  
ATOM   5276 2HB  ASP A 347      -6.222 -20.140   6.329  1.00  0.310          H  
ATOM   5277  N   ARG A 348      -5.284 -19.826   3.201  1.00  0.200          N  
ATOM   5278  CA  ARG A 348      -4.291 -20.604   2.480  1.00  0.220          C  
ATOM   5279  C   ARG A 348      -3.150 -19.727   1.990  1.00  0.210          C  
ATOM   5280  O   ARG A 348      -1.979 -20.100   2.139  1.00  0.220          O  
ATOM   5281  CB  ARG A 348      -4.952 -21.322   1.315  1.00  0.300          C  
ATOM   5282  CG  ARG A 348      -5.872 -22.476   1.729  1.00  0.300          C  
ATOM   5283  CD  ARG A 348      -6.688 -22.987   0.599  1.00  0.300          C  
ATOM   5284  NE  ARG A 348      -7.643 -23.996   1.047  1.00  0.300          N  
ATOM   5285  CZ  ARG A 348      -8.623 -24.533   0.288  1.00  0.300          C  
ATOM   5286  NH1 ARG A 348      -8.774 -24.163  -0.968  1.00  0.300          N  
ATOM   5287  NH2 ARG A 348      -9.441 -25.433   0.813  1.00  0.300          N  
ATOM   5288  H   ARG A 348      -6.237 -19.777   2.827  1.00  0.240          H  
ATOM   5289  HA  ARG A 348      -3.885 -21.351   3.159  1.00  0.260          H  
ATOM   5290 1HB  ARG A 348      -5.551 -20.607   0.747  1.00  0.360          H  
ATOM   5291 2HB  ARG A 348      -4.189 -21.717   0.647  1.00  0.360          H  
ATOM   5292 1HG  ARG A 348      -5.243 -23.299   2.053  1.00  0.360          H  
ATOM   5293 2HG  ARG A 348      -6.514 -22.190   2.551  1.00  0.360          H  
ATOM   5294 1HD  ARG A 348      -7.243 -22.155   0.163  1.00  0.360          H  
ATOM   5295 2HD  ARG A 348      -6.035 -23.433  -0.151  1.00  0.360          H  
ATOM   5296  HE  ARG A 348      -7.579 -24.295   2.012  1.00  0.360          H  
ATOM   5297 1HH1 ARG A 348      -8.157 -23.475  -1.372  1.00  0.360          H  
ATOM   5298 2HH1 ARG A 348      -9.511 -24.567  -1.530  1.00  0.360          H  
ATOM   5299 1HH2 ARG A 348      -9.330 -25.719   1.776  1.00  0.360          H  
ATOM   5300 2HH2 ARG A 348     -10.177 -25.838   0.253  1.00  0.360          H  
ATOM   5301  N   GLU A 349      -3.466 -18.541   1.449  1.00  0.210          N  
ATOM   5302  CA  GLU A 349      -2.402 -17.664   0.993  1.00  0.210          C  
ATOM   5303  C   GLU A 349      -1.605 -17.145   2.186  1.00  0.200          C  
ATOM   5304  O   GLU A 349      -0.382 -17.024   2.095  1.00  0.210          O  
ATOM   5305  CB  GLU A 349      -2.949 -16.496   0.160  1.00  0.290          C  
ATOM   5306  CG  GLU A 349      -3.510 -16.846  -1.234  1.00  0.290          C  
ATOM   5307  CD  GLU A 349      -2.496 -17.449  -2.165  1.00  0.290          C  
ATOM   5308  OE1 GLU A 349      -1.382 -16.995  -2.171  1.00  0.290          O  
ATOM   5309  OE2 GLU A 349      -2.832 -18.389  -2.875  1.00  0.290          O  
ATOM   5310  H   GLU A 349      -4.446 -18.267   1.317  1.00  0.250          H  
ATOM   5311  HA  GLU A 349      -1.728 -18.238   0.362  1.00  0.250          H  
ATOM   5312 1HB  GLU A 349      -3.783 -16.078   0.684  1.00  0.350          H  
ATOM   5313 2HB  GLU A 349      -2.193 -15.719   0.054  1.00  0.350          H  
ATOM   5314 1HG  GLU A 349      -4.336 -17.544  -1.114  1.00  0.350          H  
ATOM   5315 2HG  GLU A 349      -3.904 -15.935  -1.681  1.00  0.350          H  
ATOM   5316  N   ALA A 350      -2.280 -16.853   3.313  1.00  0.190          N  
ATOM   5317  CA  ALA A 350      -1.588 -16.351   4.488  1.00  0.190          C  
ATOM   5318  C   ALA A 350      -0.586 -17.372   4.984  1.00  0.190          C  
ATOM   5319  O   ALA A 350       0.551 -17.022   5.326  1.00  0.190          O  
ATOM   5320  CB  ALA A 350      -2.586 -16.029   5.585  1.00  0.270          C  
ATOM   5321  H   ALA A 350      -3.301 -16.934   3.337  1.00  0.230          H  
ATOM   5322  HA  ALA A 350      -1.051 -15.444   4.209  1.00  0.230          H  
ATOM   5323 1HB  ALA A 350      -2.069 -15.638   6.453  1.00  0.320          H  
ATOM   5324 2HB  ALA A 350      -3.288 -15.301   5.218  1.00  0.320          H  
ATOM   5325 3HB  ALA A 350      -3.121 -16.933   5.859  1.00  0.320          H  
ATOM   5326  N   ARG A 351      -0.985 -18.654   4.987  1.00  0.190          N  
ATOM   5327  CA  ARG A 351      -0.071 -19.692   5.411  1.00  0.190          C  
ATOM   5328  C   ARG A 351       1.096 -19.798   4.453  1.00  0.200          C  
ATOM   5329  O   ARG A 351       2.240 -19.833   4.889  1.00  0.210          O  
ATOM   5330  CB  ARG A 351      -0.756 -21.043   5.553  1.00  0.270          C  
ATOM   5331  CG  ARG A 351      -1.694 -21.164   6.763  1.00  0.270          C  
ATOM   5332  CD  ARG A 351      -2.068 -22.584   7.050  1.00  0.270          C  
ATOM   5333  NE  ARG A 351      -2.864 -23.207   5.985  1.00  0.270          N  
ATOM   5334  CZ  ARG A 351      -4.218 -23.196   5.886  1.00  0.270          C  
ATOM   5335  NH1 ARG A 351      -4.967 -22.585   6.791  1.00  0.270          N  
ATOM   5336  NH2 ARG A 351      -4.778 -23.827   4.868  1.00  0.270          N  
ATOM   5337  H   ARG A 351      -1.952 -18.887   4.741  1.00  0.230          H  
ATOM   5338  HA  ARG A 351       0.318 -19.423   6.391  1.00  0.230          H  
ATOM   5339 1HB  ARG A 351      -1.351 -21.233   4.658  1.00  0.320          H  
ATOM   5340 2HB  ARG A 351      -0.002 -21.828   5.622  1.00  0.320          H  
ATOM   5341 1HG  ARG A 351      -1.199 -20.757   7.643  1.00  0.320          H  
ATOM   5342 2HG  ARG A 351      -2.603 -20.602   6.574  1.00  0.320          H  
ATOM   5343 1HD  ARG A 351      -1.151 -23.166   7.163  1.00  0.320          H  
ATOM   5344 2HD  ARG A 351      -2.628 -22.633   7.979  1.00  0.320          H  
ATOM   5345  HE  ARG A 351      -2.354 -23.701   5.265  1.00  0.320          H  
ATOM   5346 1HH1 ARG A 351      -4.535 -22.111   7.568  1.00  0.320          H  
ATOM   5347 2HH1 ARG A 351      -5.983 -22.596   6.723  1.00  0.320          H  
ATOM   5348 1HH2 ARG A 351      -4.193 -24.297   4.191  1.00  0.320          H  
ATOM   5349 2HH2 ARG A 351      -5.780 -23.857   4.762  1.00  0.320          H  
ATOM   5350  N   LYS A 352       0.850 -19.754   3.140  1.00  0.200          N  
ATOM   5351  CA  LYS A 352       1.973 -19.858   2.217  1.00  0.220          C  
ATOM   5352  C   LYS A 352       2.991 -18.743   2.418  1.00  0.220          C  
ATOM   5353  O   LYS A 352       4.201 -18.992   2.353  1.00  0.230          O  
ATOM   5354  CB  LYS A 352       1.503 -19.877   0.769  1.00  0.300          C  
ATOM   5355  CG  LYS A 352       0.827 -21.185   0.347  1.00  0.300          C  
ATOM   5356  CD  LYS A 352       0.588 -21.246  -1.166  1.00  0.300          C  
ATOM   5357  CE  LYS A 352      -0.535 -20.312  -1.588  1.00  0.300          C  
ATOM   5358  NZ  LYS A 352      -0.882 -20.444  -3.034  1.00  0.300          N  
ATOM   5359  H   LYS A 352      -0.114 -19.713   2.792  1.00  0.240          H  
ATOM   5360  HA  LYS A 352       2.480 -20.802   2.416  1.00  0.260          H  
ATOM   5361 1HB  LYS A 352       0.790 -19.063   0.634  1.00  0.360          H  
ATOM   5362 2HB  LYS A 352       2.346 -19.689   0.108  1.00  0.360          H  
ATOM   5363 1HG  LYS A 352       1.458 -22.024   0.643  1.00  0.360          H  
ATOM   5364 2HG  LYS A 352      -0.125 -21.279   0.862  1.00  0.360          H  
ATOM   5365 1HD  LYS A 352       1.500 -20.965  -1.693  1.00  0.360          H  
ATOM   5366 2HD  LYS A 352       0.323 -22.264  -1.448  1.00  0.360          H  
ATOM   5367 1HE  LYS A 352      -1.421 -20.529  -0.991  1.00  0.360          H  
ATOM   5368 2HE  LYS A 352      -0.234 -19.285  -1.409  1.00  0.360          H  
ATOM   5369 1HZ  LYS A 352      -1.649 -19.773  -3.223  1.00  0.360          H  
ATOM   5370 2HZ  LYS A 352      -0.086 -20.216  -3.604  1.00  0.360          H  
ATOM   5371 3HZ  LYS A 352      -1.190 -21.377  -3.239  1.00  0.360          H  
ATOM   5372  N   VAL A 353       2.525 -17.518   2.672  1.00  0.220          N  
ATOM   5373  CA  VAL A 353       3.467 -16.429   2.866  1.00  0.240          C  
ATOM   5374  C   VAL A 353       4.262 -16.663   4.160  1.00  0.230          C  
ATOM   5375  O   VAL A 353       5.486 -16.467   4.177  1.00  0.230          O  
ATOM   5376  CB  VAL A 353       2.763 -15.063   2.901  1.00  0.330          C  
ATOM   5377  CG1 VAL A 353       3.776 -13.974   3.235  1.00  0.330          C  
ATOM   5378  CG2 VAL A 353       2.106 -14.764   1.559  1.00  0.330          C  
ATOM   5379  H   VAL A 353       1.511 -17.356   2.665  1.00  0.260          H  
ATOM   5380  HA  VAL A 353       4.163 -16.426   2.028  1.00  0.290          H  
ATOM   5381  HB  VAL A 353       2.001 -15.083   3.684  1.00  0.390          H  
ATOM   5382 1HG1 VAL A 353       3.262 -13.038   3.270  1.00  0.390          H  
ATOM   5383 2HG1 VAL A 353       4.247 -14.165   4.174  1.00  0.390          H  
ATOM   5384 3HG1 VAL A 353       4.541 -13.945   2.458  1.00  0.390          H  
ATOM   5385 1HG2 VAL A 353       1.602 -13.799   1.609  1.00  0.390          H  
ATOM   5386 2HG2 VAL A 353       2.865 -14.740   0.778  1.00  0.390          H  
ATOM   5387 3HG2 VAL A 353       1.380 -15.531   1.320  1.00  0.390          H  
ATOM   5388  N   ARG A 354       3.569 -17.035   5.253  1.00  0.220          N  
ATOM   5389  CA  ARG A 354       4.240 -17.313   6.520  1.00  0.250          C  
ATOM   5390  C   ARG A 354       5.275 -18.416   6.379  1.00  0.220          C  
ATOM   5391  O   ARG A 354       6.404 -18.253   6.851  1.00  0.220          O  
ATOM   5392  CB  ARG A 354       3.260 -17.707   7.612  1.00  0.340          C  
ATOM   5393  CG  ARG A 354       3.923 -18.003   8.973  1.00  0.340          C  
ATOM   5394  CD  ARG A 354       2.946 -18.478   9.984  1.00  0.340          C  
ATOM   5395  NE  ARG A 354       2.051 -17.433  10.475  1.00  0.340          N  
ATOM   5396  CZ  ARG A 354       2.336 -16.587  11.498  1.00  0.340          C  
ATOM   5397  NH1 ARG A 354       3.488 -16.667  12.132  1.00  0.340          N  
ATOM   5398  NH2 ARG A 354       1.442 -15.688  11.879  1.00  0.340          N  
ATOM   5399  H   ARG A 354       2.550 -17.141   5.196  1.00  0.260          H  
ATOM   5400  HA  ARG A 354       4.757 -16.416   6.840  1.00  0.300          H  
ATOM   5401 1HB  ARG A 354       2.534 -16.911   7.750  1.00  0.410          H  
ATOM   5402 2HB  ARG A 354       2.713 -18.596   7.299  1.00  0.410          H  
ATOM   5403 1HG  ARG A 354       4.672 -18.783   8.857  1.00  0.410          H  
ATOM   5404 2HG  ARG A 354       4.401 -17.096   9.343  1.00  0.410          H  
ATOM   5405 1HD  ARG A 354       2.332 -19.251   9.521  1.00  0.410          H  
ATOM   5406 2HD  ARG A 354       3.476 -18.914  10.827  1.00  0.410          H  
ATOM   5407  HE  ARG A 354       1.149 -17.340  10.024  1.00  0.410          H  
ATOM   5408 1HH1 ARG A 354       4.167 -17.362  11.865  1.00  0.410          H  
ATOM   5409 2HH1 ARG A 354       3.681 -16.049  12.911  1.00  0.410          H  
ATOM   5410 1HH2 ARG A 354       0.550 -15.628  11.408  1.00  0.410          H  
ATOM   5411 2HH2 ARG A 354       1.648 -15.064  12.652  1.00  0.410          H  
ATOM   5412  N   ASP A 355       4.899 -19.531   5.731  1.00  0.220          N  
ATOM   5413  CA  ASP A 355       5.790 -20.669   5.530  1.00  0.230          C  
ATOM   5414  C   ASP A 355       6.988 -20.254   4.698  1.00  0.230          C  
ATOM   5415  O   ASP A 355       8.117 -20.677   4.962  1.00  0.230          O  
ATOM   5416  CB  ASP A 355       5.070 -21.818   4.818  1.00  0.320          C  
ATOM   5417  CG  ASP A 355       4.027 -22.566   5.670  1.00  0.320          C  
ATOM   5418  OD1 ASP A 355       4.009 -22.416   6.870  1.00  0.320          O  
ATOM   5419  OD2 ASP A 355       3.262 -23.301   5.089  1.00  0.320          O  
ATOM   5420  H   ASP A 355       3.942 -19.600   5.387  1.00  0.260          H  
ATOM   5421  HA  ASP A 355       6.137 -21.016   6.502  1.00  0.280          H  
ATOM   5422 1HB  ASP A 355       4.560 -21.414   3.941  1.00  0.380          H  
ATOM   5423 2HB  ASP A 355       5.805 -22.536   4.460  1.00  0.380          H  
ATOM   5424  N   GLY A 356       6.752 -19.390   3.707  1.00  0.230          N  
ATOM   5425  CA  GLY A 356       7.805 -18.866   2.862  1.00  0.240          C  
ATOM   5426  C   GLY A 356       8.868 -18.248   3.751  1.00  0.250          C  
ATOM   5427  O   GLY A 356      10.040 -18.607   3.668  1.00  0.350          O  
ATOM   5428  H   GLY A 356       5.787 -19.135   3.485  1.00  0.280          H  
ATOM   5429 1HA  GLY A 356       8.231 -19.662   2.254  1.00  0.290          H  
ATOM   5430 2HA  GLY A 356       7.388 -18.113   2.194  1.00  0.290          H  
ATOM   5431  N   ILE A 357       8.455 -17.331   4.623  1.00  0.180          N  
ATOM   5432  CA  ILE A 357       9.404 -16.693   5.522  1.00  0.170          C  
ATOM   5433  C   ILE A 357      10.030 -17.664   6.506  1.00  0.160          C  
ATOM   5434  O   ILE A 357      11.247 -17.689   6.652  1.00  0.150          O  
ATOM   5435  CB  ILE A 357       8.729 -15.568   6.344  1.00  0.240          C  
ATOM   5436  CG1 ILE A 357       8.241 -14.399   5.404  1.00  0.240          C  
ATOM   5437  CG2 ILE A 357       9.695 -15.055   7.490  1.00  0.240          C  
ATOM   5438  CD1 ILE A 357       9.340 -13.608   4.665  1.00  0.240          C  
ATOM   5439  H   ILE A 357       7.458 -17.078   4.622  1.00  0.220          H  
ATOM   5440  HA  ILE A 357      10.208 -16.278   4.931  1.00  0.200          H  
ATOM   5441  HB  ILE A 357       7.828 -15.978   6.810  1.00  0.290          H  
ATOM   5442 1HG1 ILE A 357       7.582 -14.832   4.650  1.00  0.290          H  
ATOM   5443 2HG1 ILE A 357       7.658 -13.713   5.996  1.00  0.290          H  
ATOM   5444 1HG2 ILE A 357       9.194 -14.302   8.076  1.00  0.290          H  
ATOM   5445 2HG2 ILE A 357       9.974 -15.867   8.157  1.00  0.290          H  
ATOM   5446 3HG2 ILE A 357      10.597 -14.636   7.057  1.00  0.290          H  
ATOM   5447 1HD1 ILE A 357       8.867 -12.845   4.051  1.00  0.290          H  
ATOM   5448 2HD1 ILE A 357      10.006 -13.127   5.378  1.00  0.290          H  
ATOM   5449 3HD1 ILE A 357       9.914 -14.263   4.025  1.00  0.290          H  
ATOM   5450  N   MET A 358       9.230 -18.484   7.184  1.00  0.170          N  
ATOM   5451  CA  MET A 358       9.811 -19.346   8.203  1.00  0.190          C  
ATOM   5452  C   MET A 358      10.810 -20.353   7.649  1.00  0.200          C  
ATOM   5453  O   MET A 358      11.833 -20.629   8.280  1.00  0.210          O  
ATOM   5454  CB  MET A 358       8.736 -19.993   9.059  1.00  0.260          C  
ATOM   5455  CG  MET A 358       8.029 -18.971   9.973  1.00  0.260          C  
ATOM   5456  SD  MET A 358       6.749 -19.670  11.027  1.00  0.260          S  
ATOM   5457  CE  MET A 358       7.738 -20.530  12.270  1.00  0.260          C  
ATOM   5458  H   MET A 358       8.222 -18.472   7.010  1.00  0.200          H  
ATOM   5459  HA  MET A 358      10.358 -18.708   8.875  1.00  0.230          H  
ATOM   5460 1HB  MET A 358       7.980 -20.443   8.409  1.00  0.310          H  
ATOM   5461 2HB  MET A 358       9.175 -20.782   9.659  1.00  0.310          H  
ATOM   5462 1HG  MET A 358       8.770 -18.484  10.604  1.00  0.310          H  
ATOM   5463 2HG  MET A 358       7.570 -18.205   9.343  1.00  0.310          H  
ATOM   5464 1HE  MET A 358       7.077 -21.007  12.995  1.00  0.310          H  
ATOM   5465 2HE  MET A 358       8.358 -21.292  11.800  1.00  0.310          H  
ATOM   5466 3HE  MET A 358       8.378 -19.816  12.782  1.00  0.310          H  
ATOM   5467  N   GLY A 359      10.575 -20.845   6.439  1.00  0.210          N  
ATOM   5468  CA  GLY A 359      11.457 -21.806   5.799  1.00  0.230          C  
ATOM   5469  C   GLY A 359      12.807 -21.199   5.411  1.00  0.210          C  
ATOM   5470  O   GLY A 359      13.727 -21.921   5.019  1.00  0.240          O  
ATOM   5471  H   GLY A 359       9.705 -20.604   5.951  1.00  0.250          H  
ATOM   5472 1HA  GLY A 359      11.611 -22.653   6.467  1.00  0.280          H  
ATOM   5473 2HA  GLY A 359      10.963 -22.190   4.906  1.00  0.280          H  
ATOM   5474  N   MET A 360      12.921 -19.872   5.491  1.00  0.190          N  
ATOM   5475  CA  MET A 360      14.129 -19.155   5.166  1.00  0.180          C  
ATOM   5476  C   MET A 360      14.855 -18.673   6.429  1.00  0.180          C  
ATOM   5477  O   MET A 360      15.787 -17.872   6.327  1.00  0.190          O  
ATOM   5478  CB  MET A 360      13.790 -17.988   4.239  1.00  0.260          C  
ATOM   5479  CG  MET A 360      13.291 -18.389   2.857  1.00  0.260          C  
ATOM   5480  SD  MET A 360      13.074 -16.966   1.706  1.00  0.260          S  
ATOM   5481  CE  MET A 360      11.614 -16.103   2.286  1.00  0.260          C  
ATOM   5482  H   MET A 360      12.137 -19.313   5.839  1.00  0.230          H  
ATOM   5483  HA  MET A 360      14.801 -19.830   4.640  1.00  0.220          H  
ATOM   5484 1HB  MET A 360      12.995 -17.411   4.699  1.00  0.310          H  
ATOM   5485 2HB  MET A 360      14.654 -17.346   4.110  1.00  0.310          H  
ATOM   5486 1HG  MET A 360      14.007 -19.079   2.417  1.00  0.310          H  
ATOM   5487 2HG  MET A 360      12.346 -18.908   2.954  1.00  0.310          H  
ATOM   5488 1HE  MET A 360      11.413 -15.252   1.656  1.00  0.310          H  
ATOM   5489 2HE  MET A 360      10.769 -16.769   2.245  1.00  0.310          H  
ATOM   5490 3HE  MET A 360      11.770 -15.774   3.297  1.00  0.310          H  
ATOM   5491  N   LEU A 361      14.418 -19.119   7.621  1.00  0.200          N  
ATOM   5492  CA  LEU A 361      15.043 -18.675   8.871  1.00  0.210          C  
ATOM   5493  C   LEU A 361      15.997 -19.694   9.476  1.00  0.260          C  
ATOM   5494  O   LEU A 361      15.597 -20.790   9.871  1.00  0.420          O  
ATOM   5495  CB  LEU A 361      13.970 -18.393   9.937  1.00  0.290          C  
ATOM   5496  CG  LEU A 361      12.887 -17.381   9.595  1.00  0.290          C  
ATOM   5497  CD1 LEU A 361      11.911 -17.330  10.703  1.00  0.290          C  
ATOM   5498  CD2 LEU A 361      13.467 -16.041   9.388  1.00  0.290          C  
ATOM   5499  H   LEU A 361      13.625 -19.768   7.669  1.00  0.240          H  
ATOM   5500  HA  LEU A 361      15.616 -17.775   8.674  1.00  0.250          H  
ATOM   5501 1HB  LEU A 361      13.464 -19.332  10.162  1.00  0.350          H  
ATOM   5502 2HB  LEU A 361      14.474 -18.046  10.846  1.00  0.350          H  
ATOM   5503  HG  LEU A 361      12.392 -17.692   8.709  1.00  0.350          H  
ATOM   5504 1HD1 LEU A 361      11.126 -16.621  10.466  1.00  0.350          H  
ATOM   5505 2HD1 LEU A 361      11.479 -18.317  10.874  1.00  0.350          H  
ATOM   5506 3HD1 LEU A 361      12.451 -17.012  11.566  1.00  0.350          H  
ATOM   5507 1HD2 LEU A 361      12.677 -15.334   9.147  1.00  0.350          H  
ATOM   5508 2HD2 LEU A 361      13.983 -15.712  10.288  1.00  0.350          H  
ATOM   5509 3HD2 LEU A 361      14.154 -16.092   8.585  1.00  0.350          H  
ATOM   5510  N   TYR A 362      17.246 -19.300   9.660  1.00  0.350          N  
ATOM   5511  CA  TYR A 362      18.262 -20.155  10.265  1.00  0.400          C  
ATOM   5512  C   TYR A 362      17.805 -20.727  11.608  1.00  0.410          C  
ATOM   5513  O   TYR A 362      17.984 -21.915  11.883  1.00  0.490          O  
ATOM   5514  CB  TYR A 362      19.568 -19.390  10.452  1.00  0.540          C  
ATOM   5515  CG  TYR A 362      20.650 -20.187  11.116  1.00  0.540          C  
ATOM   5516  CD1 TYR A 362      21.366 -21.128  10.402  1.00  0.540          C  
ATOM   5517  CD2 TYR A 362      20.931 -19.966  12.449  1.00  0.540          C  
ATOM   5518  CE1 TYR A 362      22.356 -21.854  11.030  1.00  0.540          C  
ATOM   5519  CE2 TYR A 362      21.914 -20.686  13.077  1.00  0.540          C  
ATOM   5520  CZ  TYR A 362      22.626 -21.629  12.375  1.00  0.540          C  
ATOM   5521  OH  TYR A 362      23.613 -22.351  13.006  1.00  0.540          O  
ATOM   5522  H   TYR A 362      17.519 -18.377   9.310  1.00  0.420          H  
ATOM   5523  HA  TYR A 362      18.444 -20.993   9.594  1.00  0.480          H  
ATOM   5524 1HB  TYR A 362      19.932 -19.024   9.490  1.00  0.650          H  
ATOM   5525 2HB  TYR A 362      19.373 -18.538  11.078  1.00  0.650          H  
ATOM   5526  HD1 TYR A 362      21.146 -21.300   9.349  1.00  0.650          H  
ATOM   5527  HD2 TYR A 362      20.372 -19.223  12.999  1.00  0.650          H  
ATOM   5528  HE1 TYR A 362      22.920 -22.600  10.472  1.00  0.650          H  
ATOM   5529  HE2 TYR A 362      22.130 -20.509  14.131  1.00  0.650          H  
ATOM   5530  HH  TYR A 362      24.012 -22.962  12.382  1.00  0.650          H  
ATOM   5531  N   LEU A 363      17.215 -19.879  12.456  1.00  0.380          N  
ATOM   5532  CA  LEU A 363      16.803 -20.305  13.789  1.00  0.420          C  
ATOM   5533  C   LEU A 363      15.413 -20.954  13.837  1.00  0.350          C  
ATOM   5534  O   LEU A 363      14.913 -21.259  14.920  1.00  0.380          O  
ATOM   5535  CB  LEU A 363      16.840 -19.107  14.750  1.00  0.570          C  
ATOM   5536  CG  LEU A 363      18.237 -18.448  14.990  1.00  0.570          C  
ATOM   5537  CD1 LEU A 363      18.059 -17.222  15.862  1.00  0.570          C  
ATOM   5538  CD2 LEU A 363      19.205 -19.442  15.663  1.00  0.570          C  
ATOM   5539  H   LEU A 363      17.070 -18.902  12.177  1.00  0.460          H  
ATOM   5540  HA  LEU A 363      17.506 -21.058  14.128  1.00  0.500          H  
ATOM   5541 1HB  LEU A 363      16.183 -18.331  14.345  1.00  0.690          H  
ATOM   5542 2HB  LEU A 363      16.445 -19.421  15.714  1.00  0.690          H  
ATOM   5543  HG  LEU A 363      18.647 -18.124  14.036  1.00  0.690          H  
ATOM   5544 1HD1 LEU A 363      19.025 -16.743  16.017  1.00  0.690          H  
ATOM   5545 2HD1 LEU A 363      17.389 -16.530  15.378  1.00  0.690          H  
ATOM   5546 3HD1 LEU A 363      17.641 -17.517  16.824  1.00  0.690          H  
ATOM   5547 1HD2 LEU A 363      20.167 -18.954  15.823  1.00  0.690          H  
ATOM   5548 2HD2 LEU A 363      18.796 -19.756  16.624  1.00  0.690          H  
ATOM   5549 3HD2 LEU A 363      19.357 -20.314  15.039  1.00  0.690          H  
ATOM   5550  N   GLN A 364      14.763 -21.112  12.678  1.00  0.300          N  
ATOM   5551  CA  GLN A 364      13.432 -21.714  12.504  1.00  0.260          C  
ATOM   5552  C   GLN A 364      12.262 -20.965  13.154  1.00  0.270          C  
ATOM   5553  O   GLN A 364      11.137 -21.478  13.176  1.00  0.310          O  
ATOM   5554  CB  GLN A 364      13.434 -23.152  13.065  1.00  0.380          C  
ATOM   5555  CG  GLN A 364      14.478 -24.076  12.461  1.00  0.380          C  
ATOM   5556  CD  GLN A 364      14.223 -24.356  11.013  1.00  0.380          C  
ATOM   5557  OE1 GLN A 364      13.180 -24.915  10.656  1.00  0.380          O  
ATOM   5558  NE2 GLN A 364      15.159 -23.969  10.165  1.00  0.380          N  
ATOM   5559  H   GLN A 364      15.241 -20.852  11.811  1.00  0.360          H  
ATOM   5560  HA  GLN A 364      13.237 -21.757  11.430  1.00  0.310          H  
ATOM   5561 1HB  GLN A 364      13.566 -23.138  14.142  1.00  0.460          H  
ATOM   5562 2HB  GLN A 364      12.464 -23.604  12.873  1.00  0.460          H  
ATOM   5563 1HG  GLN A 364      15.461 -23.613  12.547  1.00  0.460          H  
ATOM   5564 2HG  GLN A 364      14.465 -25.020  13.000  1.00  0.460          H  
ATOM   5565 1HE2 GLN A 364      15.041 -24.116   9.183  1.00  0.460          H  
ATOM   5566 2HE2 GLN A 364      15.992 -23.507  10.502  1.00  0.460          H  
ATOM   5567  N   ARG A 365      12.508 -19.771  13.677  1.00  0.280          N  
ATOM   5568  CA  ARG A 365      11.487 -18.962  14.323  1.00  0.310          C  
ATOM   5569  C   ARG A 365      11.765 -17.495  14.082  1.00  0.310          C  
ATOM   5570  O   ARG A 365      12.907 -17.048  14.198  1.00  0.360          O  
ATOM   5571  CB  ARG A 365      11.471 -19.205  15.834  1.00  0.420          C  
ATOM   5572  CG  ARG A 365      11.089 -20.628  16.307  1.00  0.420          C  
ATOM   5573  CD  ARG A 365       9.641 -20.939  16.074  1.00  0.420          C  
ATOM   5574  NE  ARG A 365       9.264 -22.244  16.613  1.00  0.420          N  
ATOM   5575  CZ  ARG A 365       9.413 -23.436  15.976  1.00  0.420          C  
ATOM   5576  NH1 ARG A 365       9.943 -23.511  14.763  1.00  0.420          N  
ATOM   5577  NH2 ARG A 365       9.017 -24.546  16.585  1.00  0.420          N  
ATOM   5578  H   ARG A 365      13.451 -19.412  13.620  1.00  0.340          H  
ATOM   5579  HA  ARG A 365      10.518 -19.202  13.894  1.00  0.370          H  
ATOM   5580 1HB  ARG A 365      12.464 -18.998  16.232  1.00  0.510          H  
ATOM   5581 2HB  ARG A 365      10.783 -18.500  16.302  1.00  0.510          H  
ATOM   5582 1HG  ARG A 365      11.703 -21.373  15.812  1.00  0.510          H  
ATOM   5583 2HG  ARG A 365      11.266 -20.693  17.378  1.00  0.510          H  
ATOM   5584 1HD  ARG A 365       9.034 -20.183  16.571  1.00  0.510          H  
ATOM   5585 2HD  ARG A 365       9.415 -20.931  15.015  1.00  0.510          H  
ATOM   5586  HE  ARG A 365       8.852 -22.257  17.536  1.00  0.510          H  
ATOM   5587 1HH1 ARG A 365      10.271 -22.665  14.266  1.00  0.510          H  
ATOM   5588 2HH1 ARG A 365      10.043 -24.406  14.310  1.00  0.510          H  
ATOM   5589 1HH2 ARG A 365       8.611 -24.498  17.510  1.00  0.510          H  
ATOM   5590 2HH2 ARG A 365       9.119 -25.439  16.127  1.00  0.510          H  
ATOM   5591  N   MET A 366      10.738 -16.734  13.747  1.00  0.280          N  
ATOM   5592  CA  MET A 366      10.929 -15.308  13.565  1.00  0.310          C  
ATOM   5593  C   MET A 366      11.147 -14.732  14.968  1.00  0.200          C  
ATOM   5594  O   MET A 366      10.552 -15.254  15.914  1.00  0.170          O  
ATOM   5595  CB  MET A 366       9.730 -14.744  12.796  1.00  0.420          C  
ATOM   5596  CG  MET A 366       8.414 -14.825  13.510  1.00  0.420          C  
ATOM   5597  SD  MET A 366       7.030 -14.247  12.493  1.00  0.420          S  
ATOM   5598  CE  MET A 366       6.805 -15.546  11.247  1.00  0.420          C  
ATOM   5599  H   MET A 366       9.824 -17.147  13.642  1.00  0.340          H  
ATOM   5600  HA  MET A 366      11.822 -15.153  12.968  1.00  0.370          H  
ATOM   5601 1HB  MET A 366       9.894 -13.701  12.551  1.00  0.510          H  
ATOM   5602 2HB  MET A 366       9.639 -15.274  11.859  1.00  0.510          H  
ATOM   5603 1HG  MET A 366       8.209 -15.836  13.841  1.00  0.510          H  
ATOM   5604 2HG  MET A 366       8.475 -14.190  14.389  1.00  0.510          H  
ATOM   5605 1HE  MET A 366       5.977 -15.285  10.597  1.00  0.510          H  
ATOM   5606 2HE  MET A 366       7.706 -15.652  10.646  1.00  0.510          H  
ATOM   5607 3HE  MET A 366       6.586 -16.492  11.742  1.00  0.510          H  
ATOM   5608  N   PRO A 367      11.956 -13.670  15.137  1.00  0.190          N  
ATOM   5609  CA  PRO A 367      12.269 -13.026  16.401  1.00  0.140          C  
ATOM   5610  C   PRO A 367      11.063 -12.285  16.874  1.00  0.120          C  
ATOM   5611  O   PRO A 367      10.255 -11.889  16.033  1.00  0.140          O  
ATOM   5612  CB  PRO A 367      13.381 -12.049  16.028  1.00  0.210          C  
ATOM   5613  CG  PRO A 367      13.105 -11.710  14.586  1.00  0.210          C  
ATOM   5614  CD  PRO A 367      12.548 -12.991  13.970  1.00  0.210          C  
ATOM   5615  HA  PRO A 367      12.598 -13.769  17.146  1.00  0.170          H  
ATOM   5616 1HB  PRO A 367      13.334 -11.171  16.692  1.00  0.250          H  
ATOM   5617 2HB  PRO A 367      14.362 -12.515  16.184  1.00  0.250          H  
ATOM   5618 1HG  PRO A 367      12.385 -10.877  14.523  1.00  0.250          H  
ATOM   5619 2HG  PRO A 367      14.019 -11.357  14.118  1.00  0.250          H  
ATOM   5620 1HD  PRO A 367      11.781 -12.707  13.239  1.00  0.250          H  
ATOM   5621 2HD  PRO A 367      13.345 -13.588  13.532  1.00  0.250          H  
ATOM   5622  N   THR A 368      10.983 -12.047  18.173  1.00  0.100          N  
ATOM   5623  CA  THR A 368       9.925 -11.221  18.740  1.00  0.100          C  
ATOM   5624  C   THR A 368      10.333  -9.757  18.759  1.00  0.090          C  
ATOM   5625  O   THR A 368      11.514  -9.420  18.614  1.00  0.090          O  
ATOM   5626  CB  THR A 368       9.579 -11.669  20.177  1.00  0.140          C  
ATOM   5627  OG1 THR A 368      10.708 -11.436  21.041  1.00  0.140          O  
ATOM   5628  CG2 THR A 368       9.263 -13.158  20.185  1.00  0.140          C  
ATOM   5629  H   THR A 368      11.692 -12.454  18.810  1.00  0.120          H  
ATOM   5630  HA  THR A 368       9.047 -11.297  18.120  1.00  0.120          H  
ATOM   5631  HB  THR A 368       8.718 -11.109  20.540  1.00  0.170          H  
ATOM   5632  HG1 THR A 368      10.497 -11.748  21.932  1.00  0.170          H  
ATOM   5633 1HG2 THR A 368       9.025 -13.472  21.199  1.00  0.170          H  
ATOM   5634 2HG2 THR A 368       8.418 -13.355  19.546  1.00  0.170          H  
ATOM   5635 3HG2 THR A 368      10.126 -13.719  19.827  1.00  0.170          H  
ATOM   5636  N   GLU A 369       9.365  -8.873  19.000  1.00  0.100          N  
ATOM   5637  CA  GLU A 369       9.669  -7.442  19.114  1.00  0.100          C  
ATOM   5638  C   GLU A 369      10.654  -7.226  20.256  1.00  0.090          C  
ATOM   5639  O   GLU A 369      11.551  -6.387  20.162  1.00  0.090          O  
ATOM   5640  CB  GLU A 369       8.380  -6.638  19.283  1.00  0.140          C  
ATOM   5641  CG  GLU A 369       7.504  -6.592  17.998  1.00  0.140          C  
ATOM   5642  CD  GLU A 369       6.206  -5.936  18.212  1.00  0.140          C  
ATOM   5643  OE1 GLU A 369       5.606  -6.240  19.211  1.00  0.140          O  
ATOM   5644  OE2 GLU A 369       5.797  -5.110  17.422  1.00  0.140          O  
ATOM   5645  H   GLU A 369       8.400  -9.221  19.026  1.00  0.120          H  
ATOM   5646  HA  GLU A 369      10.157  -7.105  18.210  1.00  0.120          H  
ATOM   5647 1HB  GLU A 369       7.785  -7.067  20.087  1.00  0.170          H  
ATOM   5648 2HB  GLU A 369       8.624  -5.611  19.564  1.00  0.170          H  
ATOM   5649 1HG  GLU A 369       8.029  -6.108  17.196  1.00  0.170          H  
ATOM   5650 2HG  GLU A 369       7.312  -7.613  17.688  1.00  0.170          H  
ATOM   5651  N   PHE A 370      10.505  -8.005  21.324  1.00  0.110          N  
ATOM   5652  CA  PHE A 370      11.436  -7.963  22.440  1.00  0.120          C  
ATOM   5653  C   PHE A 370      12.848  -8.294  21.968  1.00  0.110          C  
ATOM   5654  O   PHE A 370      13.788  -7.554  22.257  1.00  0.110          O  
ATOM   5655  CB  PHE A 370      11.020  -8.943  23.525  1.00  0.160          C  
ATOM   5656  CG  PHE A 370      12.046  -9.121  24.580  1.00  0.160          C  
ATOM   5657  CD1 PHE A 370      12.211  -8.201  25.589  1.00  0.160          C  
ATOM   5658  CD2 PHE A 370      12.867 -10.243  24.558  1.00  0.160          C  
ATOM   5659  CE1 PHE A 370      13.167  -8.400  26.548  1.00  0.160          C  
ATOM   5660  CE2 PHE A 370      13.813 -10.432  25.514  1.00  0.160          C  
ATOM   5661  CZ  PHE A 370      13.969  -9.518  26.508  1.00  0.160          C  
ATOM   5662  H   PHE A 370       9.726  -8.648  21.340  1.00  0.130          H  
ATOM   5663  HA  PHE A 370      11.437  -6.956  22.858  1.00  0.140          H  
ATOM   5664 1HB  PHE A 370      10.106  -8.586  23.999  1.00  0.200          H  
ATOM   5665 2HB  PHE A 370      10.812  -9.907  23.091  1.00  0.200          H  
ATOM   5666  HD1 PHE A 370      11.575  -7.315  25.622  1.00  0.200          H  
ATOM   5667  HD2 PHE A 370      12.756 -10.990  23.758  1.00  0.200          H  
ATOM   5668  HE1 PHE A 370      13.282  -7.678  27.335  1.00  0.200          H  
ATOM   5669  HE2 PHE A 370      14.449 -11.317  25.480  1.00  0.200          H  
ATOM   5670  HZ  PHE A 370      14.728  -9.685  27.263  1.00  0.200          H  
ATOM   5671  N   ASP A 371      12.991  -9.409  21.236  1.00  0.110          N  
ATOM   5672  CA  ASP A 371      14.289  -9.868  20.741  1.00  0.110          C  
ATOM   5673  C   ASP A 371      14.964  -8.831  19.834  1.00  0.100          C  
ATOM   5674  O   ASP A 371      16.176  -8.600  19.921  1.00  0.120          O  
ATOM   5675  CB  ASP A 371      14.098 -11.130  19.909  1.00  0.150          C  
ATOM   5676  CG  ASP A 371      13.686 -12.378  20.681  1.00  0.150          C  
ATOM   5677  OD1 ASP A 371      13.915 -12.498  21.867  1.00  0.150          O  
ATOM   5678  OD2 ASP A 371      13.029 -13.182  20.044  1.00  0.150          O  
ATOM   5679  H   ASP A 371      12.169  -9.991  21.067  1.00  0.130          H  
ATOM   5680  HA  ASP A 371      14.925 -10.085  21.595  1.00  0.130          H  
ATOM   5681 1HB  ASP A 371      13.359 -10.937  19.153  1.00  0.180          H  
ATOM   5682 2HB  ASP A 371      15.028 -11.349  19.388  1.00  0.180          H  
ATOM   5683  N   VAL A 372      14.183  -8.184  18.966  1.00  0.090          N  
ATOM   5684  CA  VAL A 372      14.756  -7.183  18.076  1.00  0.080          C  
ATOM   5685  C   VAL A 372      15.203  -5.977  18.888  1.00  0.080          C  
ATOM   5686  O   VAL A 372      16.288  -5.419  18.654  1.00  0.080          O  
ATOM   5687  CB  VAL A 372      13.773  -6.772  16.961  1.00  0.120          C  
ATOM   5688  CG1 VAL A 372      14.349  -5.592  16.139  1.00  0.120          C  
ATOM   5689  CG2 VAL A 372      13.531  -7.973  16.053  1.00  0.120          C  
ATOM   5690  H   VAL A 372      13.191  -8.442  18.915  1.00  0.110          H  
ATOM   5691  HA  VAL A 372      15.633  -7.616  17.596  1.00  0.100          H  
ATOM   5692  HB  VAL A 372      12.827  -6.450  17.407  1.00  0.140          H  
ATOM   5693 1HG1 VAL A 372      13.655  -5.328  15.358  1.00  0.140          H  
ATOM   5694 2HG1 VAL A 372      14.514  -4.723  16.777  1.00  0.140          H  
ATOM   5695 3HG1 VAL A 372      15.295  -5.892  15.689  1.00  0.140          H  
ATOM   5696 1HG2 VAL A 372      12.843  -7.698  15.274  1.00  0.140          H  
ATOM   5697 2HG2 VAL A 372      14.475  -8.297  15.605  1.00  0.140          H  
ATOM   5698 3HG2 VAL A 372      13.110  -8.789  16.634  1.00  0.140          H  
ATOM   5699  N   ALA A 373      14.348  -5.522  19.801  1.00  0.080          N  
ATOM   5700  CA  ALA A 373      14.698  -4.406  20.642  1.00  0.080          C  
ATOM   5701  C   ALA A 373      15.902  -4.709  21.531  1.00  0.090          C  
ATOM   5702  O   ALA A 373      16.736  -3.827  21.721  1.00  0.080          O  
ATOM   5703  CB  ALA A 373      13.535  -4.019  21.491  1.00  0.110          C  
ATOM   5704  H   ALA A 373      13.436  -5.973  19.933  1.00  0.100          H  
ATOM   5705  HA  ALA A 373      14.954  -3.568  19.998  1.00  0.100          H  
ATOM   5706 1HB  ALA A 373      13.802  -3.173  22.094  1.00  0.130          H  
ATOM   5707 2HB  ALA A 373      12.697  -3.770  20.842  1.00  0.130          H  
ATOM   5708 3HB  ALA A 373      13.275  -4.860  22.130  1.00  0.130          H  
ATOM   5709  N   MET A 374      16.044  -5.934  22.075  1.00  0.100          N  
ATOM   5710  CA  MET A 374      17.211  -6.136  22.925  1.00  0.110          C  
ATOM   5711  C   MET A 374      18.455  -6.197  22.071  1.00  0.090          C  
ATOM   5712  O   MET A 374      19.502  -5.709  22.499  1.00  0.090          O  
ATOM   5713  CB  MET A 374      17.101  -7.390  23.807  1.00  0.150          C  
ATOM   5714  CG  MET A 374      17.251  -8.706  23.088  1.00  0.150          C  
ATOM   5715  SD  MET A 374      16.965 -10.154  24.122  1.00  0.150          S  
ATOM   5716  CE  MET A 374      18.493 -10.347  25.007  1.00  0.150          C  
ATOM   5717  H   MET A 374      15.327  -6.653  21.958  1.00  0.120          H  
ATOM   5718  HA  MET A 374      17.317  -5.277  23.578  1.00  0.130          H  
ATOM   5719 1HB  MET A 374      17.847  -7.342  24.583  1.00  0.180          H  
ATOM   5720 2HB  MET A 374      16.118  -7.407  24.287  1.00  0.180          H  
ATOM   5721 1HG  MET A 374      16.553  -8.721  22.295  1.00  0.180          H  
ATOM   5722 2HG  MET A 374      18.250  -8.794  22.667  1.00  0.180          H  
ATOM   5723 1HE  MET A 374      18.420 -11.202  25.679  1.00  0.180          H  
ATOM   5724 2HE  MET A 374      19.308 -10.508  24.300  1.00  0.180          H  
ATOM   5725 3HE  MET A 374      18.693  -9.481  25.570  1.00  0.180          H  
ATOM   5726  N   ALA A 375      18.345  -6.717  20.835  1.00  0.090          N  
ATOM   5727  CA  ALA A 375      19.496  -6.742  19.959  1.00  0.090          C  
ATOM   5728  C   ALA A 375      19.929  -5.315  19.691  1.00  0.080          C  
ATOM   5729  O   ALA A 375      21.117  -5.002  19.794  1.00  0.100          O  
ATOM   5730  CB  ALA A 375      19.165  -7.461  18.664  1.00  0.130          C  
ATOM   5731  H   ALA A 375      17.472  -7.161  20.531  1.00  0.110          H  
ATOM   5732  HA  ALA A 375      20.308  -7.261  20.466  1.00  0.110          H  
ATOM   5733 1HB  ALA A 375      20.033  -7.483  18.028  1.00  0.150          H  
ATOM   5734 2HB  ALA A 375      18.855  -8.480  18.890  1.00  0.150          H  
ATOM   5735 3HB  ALA A 375      18.354  -6.944  18.156  1.00  0.150          H  
ATOM   5736  N   THR A 376      18.935  -4.436  19.475  1.00  0.070          N  
ATOM   5737  CA  THR A 376      19.146  -3.025  19.213  1.00  0.070          C  
ATOM   5738  C   THR A 376      19.834  -2.355  20.380  1.00  0.060          C  
ATOM   5739  O   THR A 376      20.843  -1.676  20.208  1.00  0.070          O  
ATOM   5740  CB  THR A 376      17.801  -2.307  18.958  1.00  0.100          C  
ATOM   5741  OG1 THR A 376      17.162  -2.870  17.796  1.00  0.100          O  
ATOM   5742  CG2 THR A 376      18.047  -0.820  18.765  1.00  0.100          C  
ATOM   5743  H   THR A 376      17.980  -4.792  19.416  1.00  0.080          H  
ATOM   5744  HA  THR A 376      19.774  -2.922  18.338  1.00  0.080          H  
ATOM   5745  HB  THR A 376      17.147  -2.433  19.797  1.00  0.120          H  
ATOM   5746  HG1 THR A 376      16.875  -3.794  18.002  1.00  0.120          H  
ATOM   5747 1HG2 THR A 376      17.118  -0.320  18.577  1.00  0.120          H  
ATOM   5748 2HG2 THR A 376      18.496  -0.400  19.651  1.00  0.120          H  
ATOM   5749 3HG2 THR A 376      18.706  -0.680  17.937  1.00  0.120          H  
ATOM   5750  N   VAL A 377      19.331  -2.590  21.582  1.00  0.070          N  
ATOM   5751  CA  VAL A 377      19.888  -1.984  22.774  1.00  0.090          C  
ATOM   5752  C   VAL A 377      21.351  -2.382  22.950  1.00  0.100          C  
ATOM   5753  O   VAL A 377      22.178  -1.551  23.340  1.00  0.140          O  
ATOM   5754  CB  VAL A 377      18.962  -2.275  23.968  1.00  0.120          C  
ATOM   5755  CG1 VAL A 377      19.578  -1.885  25.293  1.00  0.120          C  
ATOM   5756  CG2 VAL A 377      17.699  -1.435  23.744  1.00  0.120          C  
ATOM   5757  H   VAL A 377      18.495  -3.176  21.654  1.00  0.080          H  
ATOM   5758  HA  VAL A 377      19.863  -0.908  22.636  1.00  0.110          H  
ATOM   5759  HB  VAL A 377      18.723  -3.338  23.999  1.00  0.140          H  
ATOM   5760 1HG1 VAL A 377      18.874  -2.085  26.101  1.00  0.140          H  
ATOM   5761 2HG1 VAL A 377      20.469  -2.463  25.446  1.00  0.140          H  
ATOM   5762 3HG1 VAL A 377      19.822  -0.840  25.282  1.00  0.140          H  
ATOM   5763 1HG2 VAL A 377      17.017  -1.591  24.535  1.00  0.140          H  
ATOM   5764 2HG2 VAL A 377      17.976  -0.395  23.713  1.00  0.140          H  
ATOM   5765 3HG2 VAL A 377      17.227  -1.700  22.806  1.00  0.140          H  
ATOM   5766  N   TYR A 378      21.694  -3.646  22.714  1.00  0.110          N  
ATOM   5767  CA  TYR A 378      23.102  -4.003  22.791  1.00  0.140          C  
ATOM   5768  C   TYR A 378      23.912  -3.394  21.623  1.00  0.120          C  
ATOM   5769  O   TYR A 378      25.017  -2.896  21.830  1.00  0.160          O  
ATOM   5770  CB  TYR A 378      23.282  -5.518  22.814  1.00  0.180          C  
ATOM   5771  CG  TYR A 378      22.894  -6.171  24.124  1.00  0.180          C  
ATOM   5772  CD1 TYR A 378      21.798  -7.018  24.185  1.00  0.180          C  
ATOM   5773  CD2 TYR A 378      23.642  -5.926  25.267  1.00  0.180          C  
ATOM   5774  CE1 TYR A 378      21.459  -7.616  25.368  1.00  0.180          C  
ATOM   5775  CE2 TYR A 378      23.297  -6.528  26.453  1.00  0.180          C  
ATOM   5776  CZ  TYR A 378      22.212  -7.373  26.502  1.00  0.180          C  
ATOM   5777  OH  TYR A 378      21.874  -7.984  27.679  1.00  0.180          O  
ATOM   5778  H   TYR A 378      20.976  -4.347  22.492  1.00  0.130          H  
ATOM   5779  HA  TYR A 378      23.507  -3.593  23.713  1.00  0.170          H  
ATOM   5780 1HB  TYR A 378      22.669  -5.957  22.019  1.00  0.220          H  
ATOM   5781 2HB  TYR A 378      24.320  -5.765  22.601  1.00  0.220          H  
ATOM   5782  HD1 TYR A 378      21.212  -7.218  23.291  1.00  0.220          H  
ATOM   5783  HD2 TYR A 378      24.504  -5.260  25.227  1.00  0.220          H  
ATOM   5784  HE1 TYR A 378      20.610  -8.280  25.409  1.00  0.220          H  
ATOM   5785  HE2 TYR A 378      23.885  -6.339  27.352  1.00  0.220          H  
ATOM   5786  HH  TYR A 378      22.486  -7.704  28.371  1.00  0.220          H  
ATOM   5787  N   TYR A 379      23.354  -3.363  20.403  1.00  0.100          N  
ATOM   5788  CA  TYR A 379      24.057  -2.817  19.229  1.00  0.100          C  
ATOM   5789  C   TYR A 379      24.403  -1.346  19.441  1.00  0.100          C  
ATOM   5790  O   TYR A 379      25.489  -0.883  19.089  1.00  0.120          O  
ATOM   5791  CB  TYR A 379      23.187  -2.903  17.963  1.00  0.140          C  
ATOM   5792  CG  TYR A 379      22.876  -4.296  17.401  1.00  0.140          C  
ATOM   5793  CD1 TYR A 379      21.698  -4.458  16.711  1.00  0.140          C  
ATOM   5794  CD2 TYR A 379      23.719  -5.383  17.561  1.00  0.140          C  
ATOM   5795  CE1 TYR A 379      21.339  -5.654  16.184  1.00  0.140          C  
ATOM   5796  CE2 TYR A 379      23.358  -6.605  17.024  1.00  0.140          C  
ATOM   5797  CZ  TYR A 379      22.171  -6.737  16.337  1.00  0.140          C  
ATOM   5798  OH  TYR A 379      21.812  -7.952  15.800  1.00  0.140          O  
ATOM   5799  H   TYR A 379      22.441  -3.801  20.260  1.00  0.120          H  
ATOM   5800  HA  TYR A 379      24.989  -3.358  19.089  1.00  0.120          H  
ATOM   5801 1HB  TYR A 379      22.238  -2.416  18.164  1.00  0.170          H  
ATOM   5802 2HB  TYR A 379      23.663  -2.332  17.179  1.00  0.170          H  
ATOM   5803  HD1 TYR A 379      21.056  -3.628  16.588  1.00  0.170          H  
ATOM   5804  HD2 TYR A 379      24.655  -5.292  18.098  1.00  0.170          H  
ATOM   5805  HE1 TYR A 379      20.403  -5.748  15.646  1.00  0.170          H  
ATOM   5806  HE2 TYR A 379      24.015  -7.465  17.144  1.00  0.170          H  
ATOM   5807  HH  TYR A 379      22.510  -8.592  15.962  1.00  0.170          H  
ATOM   5808  N   LEU A 380      23.485  -0.613  20.049  1.00  0.080          N  
ATOM   5809  CA  LEU A 380      23.634   0.806  20.327  1.00  0.090          C  
ATOM   5810  C   LEU A 380      24.800   1.112  21.267  1.00  0.100          C  
ATOM   5811  O   LEU A 380      25.243   2.257  21.354  1.00  0.090          O  
ATOM   5812  CB  LEU A 380      22.326   1.354  20.917  1.00  0.120          C  
ATOM   5813  CG  LEU A 380      21.082   1.468  19.983  1.00  0.120          C  
ATOM   5814  CD1 LEU A 380      19.889   1.843  20.853  1.00  0.120          C  
ATOM   5815  CD2 LEU A 380      21.306   2.503  18.896  1.00  0.120          C  
ATOM   5816  H   LEU A 380      22.599  -1.067  20.285  1.00  0.100          H  
ATOM   5817  HA  LEU A 380      23.840   1.308  19.389  1.00  0.110          H  
ATOM   5818 1HB  LEU A 380      22.037   0.679  21.724  1.00  0.150          H  
ATOM   5819 2HB  LEU A 380      22.504   2.309  21.348  1.00  0.150          H  
ATOM   5820  HG  LEU A 380      20.885   0.531  19.511  1.00  0.150          H  
ATOM   5821 1HD1 LEU A 380      18.997   1.914  20.243  1.00  0.150          H  
ATOM   5822 2HD1 LEU A 380      19.743   1.082  21.600  1.00  0.150          H  
ATOM   5823 3HD1 LEU A 380      20.078   2.800  21.340  1.00  0.150          H  
ATOM   5824 1HD2 LEU A 380      20.423   2.573  18.287  1.00  0.150          H  
ATOM   5825 2HD2 LEU A 380      21.494   3.448  19.339  1.00  0.150          H  
ATOM   5826 3HD2 LEU A 380      22.145   2.226  18.270  1.00  0.150          H  
ATOM   5827  N   ALA A 381      25.236   0.137  22.060  1.00  0.130          N  
ATOM   5828  CA  ALA A 381      26.323   0.354  22.994  1.00  0.150          C  
ATOM   5829  C   ALA A 381      27.678   0.082  22.325  1.00  0.150          C  
ATOM   5830  O   ALA A 381      28.745   0.282  22.924  1.00  0.200          O  
ATOM   5831  CB  ALA A 381      26.131  -0.534  24.201  1.00  0.200          C  
ATOM   5832  H   ALA A 381      24.888  -0.821  21.952  1.00  0.160          H  
ATOM   5833  HA  ALA A 381      26.301   1.395  23.313  1.00  0.180          H  
ATOM   5834 1HB  ALA A 381      26.930  -0.360  24.918  1.00  0.240          H  
ATOM   5835 2HB  ALA A 381      25.173  -0.308  24.664  1.00  0.240          H  
ATOM   5836 3HB  ALA A 381      26.146  -1.574  23.876  1.00  0.240          H  
ATOM   5837  N   ASP A 382      27.663  -0.397  21.077  1.00  0.130          N  
ATOM   5838  CA  ASP A 382      28.905  -0.753  20.421  1.00  0.130          C  
ATOM   5839  C   ASP A 382      29.539   0.443  19.729  1.00  0.130          C  
ATOM   5840  O   ASP A 382      29.294   0.744  18.552  1.00  0.160          O  
ATOM   5841  CB  ASP A 382      28.701  -1.892  19.427  1.00  0.180          C  
ATOM   5842  CG  ASP A 382      30.022  -2.395  18.831  1.00  0.180          C  
ATOM   5843  OD1 ASP A 382      31.041  -1.700  18.945  1.00  0.180          O  
ATOM   5844  OD2 ASP A 382      30.018  -3.475  18.270  1.00  0.180          O  
ATOM   5845  H   ASP A 382      26.790  -0.528  20.562  1.00  0.160          H  
ATOM   5846  HA  ASP A 382      29.599  -1.108  21.182  1.00  0.160          H  
ATOM   5847 1HB  ASP A 382      28.187  -2.718  19.924  1.00  0.220          H  
ATOM   5848 2HB  ASP A 382      28.053  -1.550  18.615  1.00  0.220          H  
ATOM   5849  N   ARG A 383      30.407   1.097  20.476  1.00  0.150          N  
ATOM   5850  CA  ARG A 383      31.089   2.317  20.060  1.00  0.150          C  
ATOM   5851  C   ARG A 383      31.980   2.169  18.825  1.00  0.140          C  
ATOM   5852  O   ARG A 383      32.461   3.179  18.315  1.00  0.150          O  
ATOM   5853  CB  ARG A 383      31.949   2.866  21.187  1.00  0.210          C  
ATOM   5854  CG  ARG A 383      33.158   2.010  21.547  1.00  0.210          C  
ATOM   5855  CD  ARG A 383      33.893   2.556  22.705  1.00  0.210          C  
ATOM   5856  NE  ARG A 383      35.070   1.752  23.024  1.00  0.210          N  
ATOM   5857  CZ  ARG A 383      35.089   0.651  23.817  1.00  0.210          C  
ATOM   5858  NH1 ARG A 383      33.986   0.210  24.397  1.00  0.210          N  
ATOM   5859  NH2 ARG A 383      36.232   0.013  24.014  1.00  0.210          N  
ATOM   5860  H   ARG A 383      30.506   0.754  21.434  1.00  0.180          H  
ATOM   5861  HA  ARG A 383      30.325   3.057  19.831  1.00  0.180          H  
ATOM   5862 1HB  ARG A 383      32.310   3.855  20.914  1.00  0.250          H  
ATOM   5863 2HB  ARG A 383      31.336   2.976  22.083  1.00  0.250          H  
ATOM   5864 1HG  ARG A 383      32.841   0.994  21.770  1.00  0.250          H  
ATOM   5865 2HG  ARG A 383      33.851   1.994  20.709  1.00  0.250          H  
ATOM   5866 1HD  ARG A 383      34.230   3.563  22.460  1.00  0.250          H  
ATOM   5867 2HD  ARG A 383      33.245   2.599  23.578  1.00  0.250          H  
ATOM   5868  HE  ARG A 383      35.944   2.035  22.597  1.00  0.250          H  
ATOM   5869 1HH1 ARG A 383      33.107   0.686  24.255  1.00  0.250          H  
ATOM   5870 2HH1 ARG A 383      34.019  -0.611  24.988  1.00  0.250          H  
ATOM   5871 1HH2 ARG A 383      37.080   0.346  23.575  1.00  0.250          H  
ATOM   5872 2HH2 ARG A 383      36.262  -0.807  24.603  1.00  0.250          H  
ATOM   5873  N   ASN A 384      32.297   0.931  18.414  1.00  0.150          N  
ATOM   5874  CA  ASN A 384      33.196   0.727  17.284  1.00  0.170          C  
ATOM   5875  C   ASN A 384      32.506   0.446  15.941  1.00  0.170          C  
ATOM   5876  O   ASN A 384      33.182   0.116  14.959  1.00  0.180          O  
ATOM   5877  CB  ASN A 384      34.154  -0.402  17.604  1.00  0.230          C  
ATOM   5878  CG  ASN A 384      35.120  -0.067  18.722  1.00  0.230          C  
ATOM   5879  OD1 ASN A 384      35.580   1.072  18.889  1.00  0.230          O  
ATOM   5880  ND2 ASN A 384      35.450  -1.068  19.496  1.00  0.230          N  
ATOM   5881  H   ASN A 384      31.850   0.104  18.849  1.00  0.180          H  
ATOM   5882  HA  ASN A 384      33.777   1.640  17.152  1.00  0.200          H  
ATOM   5883 1HB  ASN A 384      33.572  -1.282  17.894  1.00  0.280          H  
ATOM   5884 2HB  ASN A 384      34.722  -0.664  16.714  1.00  0.280          H  
ATOM   5885 1HD2 ASN A 384      36.094  -0.930  20.246  1.00  0.280          H  
ATOM   5886 2HD2 ASN A 384      35.064  -1.977  19.331  1.00  0.280          H  
ATOM   5887  N   VAL A 385      31.180   0.580  15.868  1.00  0.150          N  
ATOM   5888  CA  VAL A 385      30.481   0.289  14.614  1.00  0.160          C  
ATOM   5889  C   VAL A 385      29.739   1.479  14.004  1.00  0.160          C  
ATOM   5890  O   VAL A 385      28.901   2.101  14.655  1.00  0.190          O  
ATOM   5891  CB  VAL A 385      29.489  -0.880  14.834  1.00  0.220          C  
ATOM   5892  CG1 VAL A 385      28.701  -1.179  13.549  1.00  0.220          C  
ATOM   5893  CG2 VAL A 385      30.269  -2.108  15.257  1.00  0.220          C  
ATOM   5894  H   VAL A 385      30.651   0.843  16.710  1.00  0.180          H  
ATOM   5895  HA  VAL A 385      31.220  -0.043  13.887  1.00  0.190          H  
ATOM   5896  HB  VAL A 385      28.778  -0.611  15.620  1.00  0.260          H  
ATOM   5897 1HG1 VAL A 385      28.025  -2.006  13.712  1.00  0.260          H  
ATOM   5898 2HG1 VAL A 385      28.132  -0.322  13.246  1.00  0.260          H  
ATOM   5899 3HG1 VAL A 385      29.395  -1.446  12.756  1.00  0.260          H  
ATOM   5900 1HG2 VAL A 385      29.584  -2.937  15.433  1.00  0.260          H  
ATOM   5901 2HG2 VAL A 385      30.975  -2.377  14.473  1.00  0.260          H  
ATOM   5902 3HG2 VAL A 385      30.814  -1.903  16.174  1.00  0.260          H  
ATOM   5903  N   SER A 386      30.021   1.743  12.719  1.00  0.150          N  
ATOM   5904  CA  SER A 386      29.394   2.827  11.939  1.00  0.140          C  
ATOM   5905  C   SER A 386      29.394   2.461  10.451  1.00  0.140          C  
ATOM   5906  O   SER A 386      30.357   1.875   9.949  1.00  0.140          O  
ATOM   5907  CB  SER A 386      30.111   4.145  12.142  1.00  0.200          C  
ATOM   5908  OG  SER A 386      29.489   5.192  11.423  1.00  0.200          O  
ATOM   5909  H   SER A 386      30.719   1.164  12.270  1.00  0.180          H  
ATOM   5910  HA  SER A 386      28.365   2.952  12.264  1.00  0.170          H  
ATOM   5911 1HB  SER A 386      30.096   4.381  13.178  1.00  0.240          H  
ATOM   5912 2HB  SER A 386      31.150   4.049  11.838  1.00  0.240          H  
ATOM   5913  HG  SER A 386      30.085   5.951  11.511  1.00  0.240          H  
ATOM   5914  N   GLY A 387      28.302   2.789   9.756  1.00  0.140          N  
ATOM   5915  CA  GLY A 387      28.108   2.531   8.335  1.00  0.140          C  
ATOM   5916  C   GLY A 387      27.672   1.090   8.046  1.00  0.150          C  
ATOM   5917  O   GLY A 387      27.820   0.617   6.916  1.00  0.220          O  
ATOM   5918  H   GLY A 387      27.556   3.280  10.227  1.00  0.170          H  
ATOM   5919 1HA  GLY A 387      27.353   3.219   7.953  1.00  0.170          H  
ATOM   5920 2HA  GLY A 387      29.031   2.748   7.801  1.00  0.170          H  
ATOM   5921  N   GLU A 388      27.147   0.372   9.053  1.00  0.130          N  
ATOM   5922  CA  GLU A 388      26.769  -1.024   8.863  1.00  0.120          C  
ATOM   5923  C   GLU A 388      25.299  -1.296   9.159  1.00  0.110          C  
ATOM   5924  O   GLU A 388      24.652  -0.572   9.926  1.00  0.120          O  
ATOM   5925  CB  GLU A 388      27.631  -1.929   9.755  1.00  0.170          C  
ATOM   5926  CG  GLU A 388      29.143  -1.898   9.447  1.00  0.170          C  
ATOM   5927  CD  GLU A 388      29.948  -2.853  10.314  1.00  0.170          C  
ATOM   5928  OE1 GLU A 388      29.357  -3.487  11.151  1.00  0.170          O  
ATOM   5929  OE2 GLU A 388      31.142  -2.947  10.134  1.00  0.170          O  
ATOM   5930  H   GLU A 388      26.999   0.773   9.985  1.00  0.160          H  
ATOM   5931  HA  GLU A 388      26.955  -1.292   7.824  1.00  0.140          H  
ATOM   5932 1HB  GLU A 388      27.498  -1.629  10.794  1.00  0.210          H  
ATOM   5933 2HB  GLU A 388      27.287  -2.960   9.668  1.00  0.210          H  
ATOM   5934 1HG  GLU A 388      29.296  -2.147   8.398  1.00  0.210          H  
ATOM   5935 2HG  GLU A 388      29.508  -0.881   9.606  1.00  0.210          H  
ATOM   5936  N   THR A 389      24.778  -2.359   8.552  1.00  0.120          N  
ATOM   5937  CA  THR A 389      23.415  -2.777   8.822  1.00  0.120          C  
ATOM   5938  C   THR A 389      23.411  -4.095   9.584  1.00  0.120          C  
ATOM   5939  O   THR A 389      24.084  -5.057   9.205  1.00  0.140          O  
ATOM   5940  CB  THR A 389      22.582  -2.887   7.528  1.00  0.170          C  
ATOM   5941  OG1 THR A 389      22.535  -1.602   6.897  1.00  0.170          O  
ATOM   5942  CG2 THR A 389      21.142  -3.323   7.843  1.00  0.170          C  
ATOM   5943  H   THR A 389      25.350  -2.903   7.922  1.00  0.140          H  
ATOM   5944  HA  THR A 389      22.952  -2.026   9.438  1.00  0.140          H  
ATOM   5945  HB  THR A 389      23.039  -3.610   6.853  1.00  0.200          H  
ATOM   5946  HG1 THR A 389      23.419  -1.359   6.607  1.00  0.200          H  
ATOM   5947 1HG2 THR A 389      20.576  -3.377   6.915  1.00  0.200          H  
ATOM   5948 2HG2 THR A 389      21.135  -4.303   8.318  1.00  0.200          H  
ATOM   5949 3HG2 THR A 389      20.676  -2.601   8.510  1.00  0.200          H  
ATOM   5950  N   PHE A 390      22.653  -4.123  10.668  1.00  0.110          N  
ATOM   5951  CA  PHE A 390      22.519  -5.301  11.505  1.00  0.110          C  
ATOM   5952  C   PHE A 390      21.263  -6.034  11.057  1.00  0.100          C  
ATOM   5953  O   PHE A 390      20.256  -5.395  10.753  1.00  0.120          O  
ATOM   5954  CB  PHE A 390      22.344  -4.921  12.958  1.00  0.150          C  
ATOM   5955  CG  PHE A 390      23.489  -4.181  13.622  1.00  0.150          C  
ATOM   5956  CD1 PHE A 390      23.455  -2.789  13.722  1.00  0.150          C  
ATOM   5957  CD2 PHE A 390      24.574  -4.849  14.168  1.00  0.150          C  
ATOM   5958  CE1 PHE A 390      24.466  -2.097  14.348  1.00  0.150          C  
ATOM   5959  CE2 PHE A 390      25.591  -4.148  14.801  1.00  0.150          C  
ATOM   5960  CZ  PHE A 390      25.530  -2.775  14.892  1.00  0.150          C  
ATOM   5961  H   PHE A 390      22.157  -3.264  10.900  1.00  0.130          H  
ATOM   5962  HA  PHE A 390      23.389  -5.947  11.376  1.00  0.130          H  
ATOM   5963 1HB  PHE A 390      21.477  -4.334  13.034  1.00  0.180          H  
ATOM   5964 2HB  PHE A 390      22.166  -5.825  13.519  1.00  0.180          H  
ATOM   5965  HD1 PHE A 390      22.608  -2.247  13.297  1.00  0.180          H  
ATOM   5966  HD2 PHE A 390      24.620  -5.936  14.107  1.00  0.180          H  
ATOM   5967  HE1 PHE A 390      24.421  -1.013  14.419  1.00  0.180          H  
ATOM   5968  HE2 PHE A 390      26.439  -4.682  15.234  1.00  0.180          H  
ATOM   5969  HZ  PHE A 390      26.328  -2.225  15.395  1.00  0.180          H  
ATOM   5970  N   HIS A 391      21.262  -7.358  11.131  1.00  0.100          N  
ATOM   5971  CA  HIS A 391      20.096  -8.132  10.698  1.00  0.100          C  
ATOM   5972  C   HIS A 391      19.509  -9.135  11.696  1.00  0.100          C  
ATOM   5973  O   HIS A 391      19.538 -10.342  11.440  1.00  0.110          O  
ATOM   5974  CB  HIS A 391      20.425  -8.881   9.405  1.00  0.140          C  
ATOM   5975  CG  HIS A 391      20.652  -7.999   8.220  1.00  0.140          C  
ATOM   5976  ND1 HIS A 391      19.609  -7.526   7.447  1.00  0.140          N  
ATOM   5977  CD2 HIS A 391      21.788  -7.488   7.681  1.00  0.140          C  
ATOM   5978  CE1 HIS A 391      20.102  -6.781   6.461  1.00  0.140          C  
ATOM   5979  NE2 HIS A 391      21.420  -6.740   6.589  1.00  0.140          N  
ATOM   5980  H   HIS A 391      22.105  -7.839  11.421  1.00  0.120          H  
ATOM   5981  HA  HIS A 391      19.298  -7.441  10.438  1.00  0.120          H  
ATOM   5982 1HB  HIS A 391      21.317  -9.489   9.552  1.00  0.170          H  
ATOM   5983 2HB  HIS A 391      19.605  -9.557   9.158  1.00  0.170          H  
ATOM   5984  HD1 HIS A 391      18.623  -7.513   7.756  1.00  0.170          H  
ATOM   5985  HD2 HIS A 391      22.842  -7.573   7.953  1.00  0.170          H  
ATOM   5986  HE1 HIS A 391      19.437  -6.316   5.724  1.00  0.170          H  
ATOM   5987  N   PRO A 392      18.941  -8.697  12.834  1.00  0.090          N  
ATOM   5988  CA  PRO A 392      18.355  -9.535  13.858  1.00  0.100          C  
ATOM   5989  C   PRO A 392      17.004 -10.007  13.347  1.00  0.100          C  
ATOM   5990  O   PRO A 392      15.960  -9.572  13.828  1.00  0.120          O  
ATOM   5991  CB  PRO A 392      18.217  -8.584  15.044  1.00  0.150          C  
ATOM   5992  CG  PRO A 392      17.977  -7.261  14.402  1.00  0.150          C  
ATOM   5993  CD  PRO A 392      18.844  -7.280  13.130  1.00  0.150          C  
ATOM   5994  HA  PRO A 392      19.024 -10.379  14.079  1.00  0.120          H  
ATOM   5995 1HB  PRO A 392      17.390  -8.902  15.700  1.00  0.180          H  
ATOM   5996 2HB  PRO A 392      19.135  -8.603  15.652  1.00  0.180          H  
ATOM   5997 1HG  PRO A 392      16.908  -7.134  14.181  1.00  0.180          H  
ATOM   5998 2HG  PRO A 392      18.247  -6.462  15.102  1.00  0.180          H  
ATOM   5999 1HD  PRO A 392      18.333  -6.739  12.320  1.00  0.180          H  
ATOM   6000 2HD  PRO A 392      19.826  -6.867  13.364  1.00  0.180          H  
ATOM   6001  N   SER A 393      17.036 -10.889  12.348  1.00  0.100          N  
ATOM   6002  CA  SER A 393      15.813 -11.330  11.693  1.00  0.120          C  
ATOM   6003  C   SER A 393      15.628 -12.824  11.759  1.00  0.160          C  
ATOM   6004  O   SER A 393      14.992 -13.414  10.893  1.00  0.240          O  
ATOM   6005  CB  SER A 393      15.972 -11.059  10.205  1.00  0.160          C  
ATOM   6006  OG  SER A 393      17.090 -11.772   9.697  1.00  0.160          O  
ATOM   6007  H   SER A 393      17.950 -11.180  11.990  1.00  0.120          H  
ATOM   6008  HA  SER A 393      14.956 -10.817  12.127  1.00  0.140          H  
ATOM   6009 1HB  SER A 393      15.076 -11.354   9.666  1.00  0.190          H  
ATOM   6010 2HB  SER A 393      16.134 -10.017  10.031  1.00  0.190          H  
ATOM   6011  HG  SER A 393      17.260 -11.404   8.818  1.00  0.190          H  
ATOM   6012  N   GLY A 394      16.124 -13.453  12.816  1.00  0.160          N  
ATOM   6013  CA  GLY A 394      15.963 -14.903  12.975  1.00  0.190          C  
ATOM   6014  C   GLY A 394      16.903 -15.664  12.030  1.00  0.170          C  
ATOM   6015  O   GLY A 394      16.833 -16.894  11.906  1.00  0.170          O  
ATOM   6016  H   GLY A 394      16.617 -12.912  13.515  1.00  0.190          H  
ATOM   6017 1HA  GLY A 394      16.167 -15.177  14.008  1.00  0.230          H  
ATOM   6018 2HA  GLY A 394      14.931 -15.188  12.772  1.00  0.230          H  
ATOM   6019  N   GLY A 395      17.789 -14.920  11.365  1.00  0.190          N  
ATOM   6020  CA  GLY A 395      18.678 -15.475  10.366  1.00  0.170          C  
ATOM   6021  C   GLY A 395      17.928 -15.648   9.045  1.00  0.150          C  
ATOM   6022  O   GLY A 395      17.971 -16.726   8.449  1.00  0.330          O  
ATOM   6023  H   GLY A 395      17.816 -13.934  11.569  1.00  0.230          H  
ATOM   6024 1HA  GLY A 395      19.522 -14.802  10.222  1.00  0.200          H  
ATOM   6025 2HA  GLY A 395      19.076 -16.418  10.709  1.00  0.200          H  
ATOM   6026  N   LEU A 396      17.162 -14.625   8.634  1.00  0.210          N  
ATOM   6027  CA  LEU A 396      16.396 -14.718   7.393  1.00  0.170          C  
ATOM   6028  C   LEU A 396      17.286 -14.570   6.183  1.00  0.170          C  
ATOM   6029  O   LEU A 396      18.046 -13.597   6.065  1.00  0.250          O  
ATOM   6030  CB  LEU A 396      15.259 -13.658   7.368  1.00  0.250          C  
ATOM   6031  CG  LEU A 396      14.316 -13.600   6.083  1.00  0.250          C  
ATOM   6032  CD1 LEU A 396      13.556 -14.888   5.903  1.00  0.250          C  
ATOM   6033  CD2 LEU A 396      13.290 -12.470   6.268  1.00  0.250          C  
ATOM   6034  H   LEU A 396      17.142 -13.756   9.168  1.00  0.250          H  
ATOM   6035  HA  LEU A 396      15.953 -15.702   7.350  1.00  0.200          H  
ATOM   6036 1HB  LEU A 396      14.640 -13.780   8.247  1.00  0.300          H  
ATOM   6037 2HB  LEU A 396      15.728 -12.682   7.440  1.00  0.300          H  
ATOM   6038  HG  LEU A 396      14.924 -13.422   5.196  1.00  0.300          H  
ATOM   6039 1HD1 LEU A 396      12.926 -14.813   5.026  1.00  0.300          H  
ATOM   6040 2HD1 LEU A 396      14.255 -15.692   5.775  1.00  0.300          H  
ATOM   6041 3HD1 LEU A 396      12.937 -15.089   6.761  1.00  0.300          H  
ATOM   6042 1HD2 LEU A 396      12.642 -12.409   5.390  1.00  0.300          H  
ATOM   6043 2HD2 LEU A 396      12.689 -12.679   7.150  1.00  0.300          H  
ATOM   6044 3HD2 LEU A 396      13.806 -11.537   6.401  1.00  0.300          H  
ATOM   6045  N   ARG A 397      17.208 -15.551   5.284  1.00  0.140          N  
ATOM   6046  CA  ARG A 397      17.994 -15.498   4.071  1.00  0.210          C  
ATOM   6047  C   ARG A 397      17.139 -15.799   2.854  1.00  0.150          C  
ATOM   6048  O   ARG A 397      16.740 -16.939   2.608  1.00  0.210          O  
ATOM   6049  CB  ARG A 397      19.137 -16.505   4.138  1.00  0.270          C  
ATOM   6050  CG  ARG A 397      20.170 -16.256   5.249  1.00  0.270          C  
ATOM   6051  CD  ARG A 397      21.008 -15.055   5.004  1.00  0.270          C  
ATOM   6052  NE  ARG A 397      22.000 -14.883   6.045  1.00  0.270          N  
ATOM   6053  CZ  ARG A 397      21.803 -14.228   7.216  1.00  0.270          C  
ATOM   6054  NH1 ARG A 397      20.641 -13.670   7.511  1.00  0.270          N  
ATOM   6055  NH2 ARG A 397      22.803 -14.142   8.084  1.00  0.270          N  
ATOM   6056  H   ARG A 397      16.600 -16.355   5.479  1.00  0.170          H  
ATOM   6057  HA  ARG A 397      18.398 -14.499   3.957  1.00  0.250          H  
ATOM   6058 1HB  ARG A 397      18.726 -17.502   4.297  1.00  0.320          H  
ATOM   6059 2HB  ARG A 397      19.665 -16.517   3.185  1.00  0.320          H  
ATOM   6060 1HG  ARG A 397      19.662 -16.142   6.204  1.00  0.320          H  
ATOM   6061 2HG  ARG A 397      20.834 -17.116   5.307  1.00  0.320          H  
ATOM   6062 1HD  ARG A 397      21.531 -15.173   4.055  1.00  0.320          H  
ATOM   6063 2HD  ARG A 397      20.399 -14.161   4.965  1.00  0.320          H  
ATOM   6064  HE  ARG A 397      22.914 -15.284   5.884  1.00  0.320          H  
ATOM   6065 1HH1 ARG A 397      19.832 -13.712   6.868  1.00  0.320          H  
ATOM   6066 2HH1 ARG A 397      20.530 -13.186   8.385  1.00  0.320          H  
ATOM   6067 1HH2 ARG A 397      23.697 -14.564   7.868  1.00  0.320          H  
ATOM   6068 2HH2 ARG A 397      22.679 -13.653   8.959  1.00  0.320          H  
ATOM   6069  N   TYR A 398      16.951 -14.775   2.044  1.00  0.160          N  
ATOM   6070  CA  TYR A 398      16.152 -14.849   0.844  1.00  0.210          C  
ATOM   6071  C   TYR A 398      17.098 -15.011  -0.327  1.00  0.250          C  
ATOM   6072  O   TYR A 398      17.720 -14.039  -0.764  1.00  0.470          O  
ATOM   6073  CB  TYR A 398      15.332 -13.563   0.745  1.00  0.270          C  
ATOM   6074  CG  TYR A 398      14.246 -13.480  -0.275  1.00  0.270          C  
ATOM   6075  CD1 TYR A 398      12.945 -13.387   0.169  1.00  0.270          C  
ATOM   6076  CD2 TYR A 398      14.519 -13.477  -1.631  1.00  0.270          C  
ATOM   6077  CE1 TYR A 398      11.918 -13.293  -0.728  1.00  0.270          C  
ATOM   6078  CE2 TYR A 398      13.496 -13.383  -2.531  1.00  0.270          C  
ATOM   6079  CZ  TYR A 398      12.194 -13.291  -2.084  1.00  0.270          C  
ATOM   6080  OH  TYR A 398      11.159 -13.197  -2.982  1.00  0.270          O  
ATOM   6081  H   TYR A 398      17.330 -13.877   2.324  1.00  0.190          H  
ATOM   6082  HA  TYR A 398      15.506 -15.719   0.883  1.00  0.250          H  
ATOM   6083 1HB  TYR A 398      14.866 -13.415   1.714  1.00  0.330          H  
ATOM   6084 2HB  TYR A 398      15.997 -12.728   0.588  1.00  0.330          H  
ATOM   6085  HD1 TYR A 398      12.735 -13.382   1.238  1.00  0.330          H  
ATOM   6086  HD2 TYR A 398      15.535 -13.549  -1.991  1.00  0.330          H  
ATOM   6087  HE1 TYR A 398      10.890 -13.218  -0.375  1.00  0.330          H  
ATOM   6088  HE2 TYR A 398      13.712 -13.382  -3.599  1.00  0.330          H  
ATOM   6089  HH  TYR A 398      11.510 -13.176  -3.875  1.00  0.330          H  
ATOM   6090  N   GLU A 399      17.269 -16.240  -0.805  1.00  0.340          N  
ATOM   6091  CA  GLU A 399      18.225 -16.480  -1.877  1.00  0.420          C  
ATOM   6092  C   GLU A 399      17.847 -15.676  -3.104  1.00  0.350          C  
ATOM   6093  O   GLU A 399      16.717 -15.769  -3.584  1.00  0.680          O  
ATOM   6094  CB  GLU A 399      18.288 -17.966  -2.228  1.00  0.560          C  
ATOM   6095  CG  GLU A 399      19.327 -18.316  -3.286  1.00  0.560          C  
ATOM   6096  CD  GLU A 399      19.401 -19.782  -3.570  1.00  0.560          C  
ATOM   6097  OE1 GLU A 399      18.694 -20.531  -2.940  1.00  0.560          O  
ATOM   6098  OE2 GLU A 399      20.168 -20.156  -4.421  1.00  0.560          O  
ATOM   6099  H   GLU A 399      16.736 -17.009  -0.415  1.00  0.410          H  
ATOM   6100  HA  GLU A 399      19.212 -16.155  -1.545  1.00  0.500          H  
ATOM   6101 1HB  GLU A 399      18.513 -18.542  -1.329  1.00  0.670          H  
ATOM   6102 2HB  GLU A 399      17.315 -18.293  -2.593  1.00  0.670          H  
ATOM   6103 1HG  GLU A 399      19.080 -17.800  -4.214  1.00  0.670          H  
ATOM   6104 2HG  GLU A 399      20.302 -17.963  -2.955  1.00  0.670          H  
ATOM   6105  N   ARG A 400      18.799 -14.922  -3.634  1.00  0.270          N  
ATOM   6106  CA  ARG A 400      18.553 -14.085  -4.791  1.00  0.210          C  
ATOM   6107  C   ARG A 400      19.869 -13.598  -5.380  1.00  0.240          C  
ATOM   6108  O   ARG A 400      20.867 -13.515  -4.666  1.00  0.420          O  
ATOM   6109  CB  ARG A 400      17.694 -12.919  -4.364  1.00  0.320          C  
ATOM   6110  CG  ARG A 400      18.350 -12.011  -3.340  1.00  0.320          C  
ATOM   6111  CD  ARG A 400      17.411 -11.056  -2.840  1.00  0.320          C  
ATOM   6112  NE  ARG A 400      18.034 -10.027  -2.073  1.00  0.320          N  
ATOM   6113  CZ  ARG A 400      18.370 -10.096  -0.759  1.00  0.320          C  
ATOM   6114  NH1 ARG A 400      18.195 -11.204  -0.065  1.00  0.320          N  
ATOM   6115  NH2 ARG A 400      18.866  -9.039  -0.156  1.00  0.320          N  
ATOM   6116  H   ARG A 400      19.710 -14.906  -3.196  1.00  0.320          H  
ATOM   6117  HA  ARG A 400      18.023 -14.672  -5.542  1.00  0.250          H  
ATOM   6118 1HB  ARG A 400      17.410 -12.331  -5.217  1.00  0.380          H  
ATOM   6119 2HB  ARG A 400      16.777 -13.284  -3.921  1.00  0.380          H  
ATOM   6120 1HG  ARG A 400      18.688 -12.613  -2.512  1.00  0.380          H  
ATOM   6121 2HG  ARG A 400      19.195 -11.484  -3.731  1.00  0.380          H  
ATOM   6122 1HD  ARG A 400      16.908 -10.584  -3.682  1.00  0.380          H  
ATOM   6123 2HD  ARG A 400      16.677 -11.548  -2.217  1.00  0.380          H  
ATOM   6124  HE  ARG A 400      18.171  -9.144  -2.572  1.00  0.380          H  
ATOM   6125 1HH1 ARG A 400      17.840 -12.071  -0.498  1.00  0.380          H  
ATOM   6126 2HH1 ARG A 400      18.440 -11.241   0.912  1.00  0.380          H  
ATOM   6127 1HH2 ARG A 400      19.025  -8.183  -0.680  1.00  0.380          H  
ATOM   6128 2HH2 ARG A 400      19.073  -9.091   0.836  1.00  0.380          H  
ATOM   6129  N   THR A 401      19.856 -13.207  -6.660  1.00  0.250          N  
ATOM   6130  CA  THR A 401      21.047 -12.672  -7.322  1.00  0.400          C  
ATOM   6131  C   THR A 401      21.019 -11.242  -7.944  1.00  0.260          C  
ATOM   6132  O   THR A 401      21.886 -10.962  -8.773  1.00  0.230          O  
ATOM   6133  CB  THR A 401      21.459 -13.632  -8.452  1.00  0.500          C  
ATOM   6134  OG1 THR A 401      20.374 -13.755  -9.389  1.00  0.500          O  
ATOM   6135  CG2 THR A 401      21.772 -15.002  -7.872  1.00  0.500          C  
ATOM   6136  H   THR A 401      19.013 -13.324  -7.207  1.00  0.300          H  
ATOM   6137  HA  THR A 401      21.847 -12.671  -6.582  1.00  0.480          H  
ATOM   6138  HB  THR A 401      22.342 -13.249  -8.964  1.00  0.600          H  
ATOM   6139  HG1 THR A 401      20.334 -12.954  -9.926  1.00  0.600          H  
ATOM   6140 1HG2 THR A 401      22.061 -15.676  -8.675  1.00  0.600          H  
ATOM   6141 2HG2 THR A 401      22.590 -14.913  -7.158  1.00  0.600          H  
ATOM   6142 3HG2 THR A 401      20.899 -15.405  -7.369  1.00  0.600          H  
ATOM   6143  N   PRO A 402      20.096 -10.299  -7.619  1.00  0.300          N  
ATOM   6144  CA  PRO A 402      20.031  -8.960  -8.189  1.00  0.270          C  
ATOM   6145  C   PRO A 402      21.090  -8.056  -7.579  1.00  0.180          C  
ATOM   6146  O   PRO A 402      20.791  -7.109  -6.837  1.00  0.200          O  
ATOM   6147  CB  PRO A 402      18.632  -8.503  -7.807  1.00  0.410          C  
ATOM   6148  CG  PRO A 402      18.424  -9.172  -6.512  1.00  0.410          C  
ATOM   6149  CD  PRO A 402      19.074 -10.525  -6.649  1.00  0.410          C  
ATOM   6150  HA  PRO A 402      20.152  -9.018  -9.281  1.00  0.320          H  
ATOM   6151 1HB  PRO A 402      18.595  -7.404  -7.746  1.00  0.490          H  
ATOM   6152 2HB  PRO A 402      17.906  -8.803  -8.578  1.00  0.490          H  
ATOM   6153 1HG  PRO A 402      18.940  -8.587  -5.756  1.00  0.490          H  
ATOM   6154 2HG  PRO A 402      17.363  -9.201  -6.231  1.00  0.490          H  
ATOM   6155 1HD  PRO A 402      19.528 -10.788  -5.714  1.00  0.490          H  
ATOM   6156 2HD  PRO A 402      18.322 -11.222  -7.016  1.00  0.490          H  
ATOM   6157  N   THR A 403      22.334  -8.406  -7.840  1.00  0.140          N  
ATOM   6158  CA  THR A 403      23.455  -7.650  -7.332  1.00  0.150          C  
ATOM   6159  C   THR A 403      23.814  -6.627  -8.378  1.00  0.190          C  
ATOM   6160  O   THR A 403      23.434  -6.770  -9.542  1.00  0.370          O  
ATOM   6161  CB  THR A 403      24.651  -8.572  -7.039  1.00  0.210          C  
ATOM   6162  OG1 THR A 403      25.117  -9.171  -8.261  1.00  0.210          O  
ATOM   6163  CG2 THR A 403      24.204  -9.671  -6.089  1.00  0.210          C  
ATOM   6164  H   THR A 403      22.501  -9.222  -8.435  1.00  0.170          H  
ATOM   6165  HA  THR A 403      23.170  -7.131  -6.424  1.00  0.180          H  
ATOM   6166  HB  THR A 403      25.458  -7.997  -6.584  1.00  0.250          H  
ATOM   6167  HG1 THR A 403      25.577  -8.502  -8.795  1.00  0.250          H  
ATOM   6168 1HG2 THR A 403      25.044 -10.328  -5.874  1.00  0.250          H  
ATOM   6169 2HG2 THR A 403      23.853  -9.220  -5.175  1.00  0.250          H  
ATOM   6170 3HG2 THR A 403      23.405 -10.247  -6.537  1.00  0.250          H  
ATOM   6171  N   GLY A 404      24.560  -5.606  -8.007  1.00  0.180          N  
ATOM   6172  CA  GLY A 404      24.973  -4.663  -9.031  1.00  0.210          C  
ATOM   6173  C   GLY A 404      26.168  -5.246  -9.760  1.00  0.140          C  
ATOM   6174  O   GLY A 404      26.877  -6.096  -9.212  1.00  0.310          O  
ATOM   6175  H   GLY A 404      24.846  -5.502  -7.040  1.00  0.220          H  
ATOM   6176 1HA  GLY A 404      24.157  -4.483  -9.733  1.00  0.250          H  
ATOM   6177 2HA  GLY A 404      25.236  -3.709  -8.577  1.00  0.250          H  
ATOM   6178  N   GLY A 405      26.454  -4.733 -10.946  1.00  0.220          N  
ATOM   6179  CA  GLY A 405      27.632  -5.180 -11.674  1.00  0.250          C  
ATOM   6180  C   GLY A 405      28.076  -4.123 -12.662  1.00  0.160          C  
ATOM   6181  O   GLY A 405      27.586  -2.993 -12.620  1.00  0.420          O  
ATOM   6182  H   GLY A 405      25.798  -4.076 -11.381  1.00  0.260          H  
ATOM   6183 1HA  GLY A 405      28.440  -5.394 -10.974  1.00  0.300          H  
ATOM   6184 2HA  GLY A 405      27.405  -6.107 -12.199  1.00  0.300          H  
ATOM   6185  N   GLU A 406      29.024  -4.472 -13.526  1.00  0.380          N  
ATOM   6186  CA  GLU A 406      29.574  -3.512 -14.479  1.00  0.290          C  
ATOM   6187  C   GLU A 406      29.283  -3.922 -15.896  1.00  0.220          C  
ATOM   6188  O   GLU A 406      29.200  -5.115 -16.193  1.00  0.250          O  
ATOM   6189  CB  GLU A 406      31.091  -3.397 -14.307  1.00  0.440          C  
ATOM   6190  CG  GLU A 406      31.553  -2.898 -12.944  1.00  0.440          C  
ATOM   6191  CD  GLU A 406      33.053  -2.778 -12.844  1.00  0.440          C  
ATOM   6192  OE1 GLU A 406      33.649  -2.208 -13.736  1.00  0.440          O  
ATOM   6193  OE2 GLU A 406      33.603  -3.250 -11.867  1.00  0.440          O  
ATOM   6194  H   GLU A 406      29.378  -5.421 -13.520  1.00  0.460          H  
ATOM   6195  HA  GLU A 406      29.118  -2.541 -14.321  1.00  0.350          H  
ATOM   6196 1HB  GLU A 406      31.549  -4.369 -14.484  1.00  0.530          H  
ATOM   6197 2HB  GLU A 406      31.482  -2.712 -15.062  1.00  0.530          H  
ATOM   6198 1HG  GLU A 406      31.123  -1.927 -12.753  1.00  0.530          H  
ATOM   6199 2HG  GLU A 406      31.193  -3.579 -12.176  1.00  0.530          H  
ATOM   6200  N   LEU A 407      29.141  -2.933 -16.771  1.00  0.210          N  
ATOM   6201  CA  LEU A 407      28.961  -3.204 -18.184  1.00  0.210          C  
ATOM   6202  C   LEU A 407      30.179  -3.874 -18.789  1.00  0.200          C  
ATOM   6203  O   LEU A 407      31.317  -3.391 -18.680  1.00  0.190          O  
ATOM   6204  CB  LEU A 407      28.703  -1.907 -18.978  1.00  0.290          C  
ATOM   6205  CG  LEU A 407      28.453  -2.034 -20.525  1.00  0.290          C  
ATOM   6206  CD1 LEU A 407      27.111  -2.747 -20.818  1.00  0.290          C  
ATOM   6207  CD2 LEU A 407      28.502  -0.639 -21.123  1.00  0.290          C  
ATOM   6208  H   LEU A 407      29.170  -1.963 -16.444  1.00  0.250          H  
ATOM   6209  HA  LEU A 407      28.110  -3.872 -18.293  1.00  0.250          H  
ATOM   6210 1HB  LEU A 407      27.860  -1.399 -18.558  1.00  0.350          H  
ATOM   6211 2HB  LEU A 407      29.540  -1.262 -18.845  1.00  0.350          H  
ATOM   6212  HG  LEU A 407      29.245  -2.629 -20.981  1.00  0.350          H  
ATOM   6213 1HD1 LEU A 407      26.970  -2.817 -21.903  1.00  0.350          H  
ATOM   6214 2HD1 LEU A 407      27.113  -3.749 -20.400  1.00  0.350          H  
ATOM   6215 3HD1 LEU A 407      26.305  -2.184 -20.386  1.00  0.350          H  
ATOM   6216 1HD2 LEU A 407      28.358  -0.695 -22.199  1.00  0.350          H  
ATOM   6217 2HD2 LEU A 407      27.738  -0.021 -20.693  1.00  0.350          H  
ATOM   6218 3HD2 LEU A 407      29.471  -0.200 -20.916  1.00  0.350          H  
ATOM   6219  N   PHE A 408      29.913  -4.966 -19.474  1.00  0.260          N  
ATOM   6220  CA  PHE A 408      30.886  -5.733 -20.204  1.00  0.360          C  
ATOM   6221  C   PHE A 408      30.100  -6.569 -21.183  1.00  0.610          C  
ATOM   6222  O   PHE A 408      29.156  -7.246 -20.785  1.00  1.470          O  
ATOM   6223  CB  PHE A 408      31.717  -6.626 -19.294  1.00  0.460          C  
ATOM   6224  CG  PHE A 408      32.775  -7.347 -20.043  1.00  0.460          C  
ATOM   6225  CD1 PHE A 408      33.971  -6.723 -20.351  1.00  0.460          C  
ATOM   6226  CD2 PHE A 408      32.571  -8.649 -20.469  1.00  0.460          C  
ATOM   6227  CE1 PHE A 408      34.942  -7.386 -21.064  1.00  0.460          C  
ATOM   6228  CE2 PHE A 408      33.538  -9.313 -21.182  1.00  0.460          C  
ATOM   6229  CZ  PHE A 408      34.725  -8.681 -21.480  1.00  0.460          C  
ATOM   6230  H   PHE A 408      28.958  -5.290 -19.507  1.00  0.310          H  
ATOM   6231  HA  PHE A 408      31.541  -5.060 -20.755  1.00  0.430          H  
ATOM   6232 1HB  PHE A 408      32.187  -6.025 -18.514  1.00  0.560          H  
ATOM   6233 2HB  PHE A 408      31.074  -7.357 -18.808  1.00  0.560          H  
ATOM   6234  HD1 PHE A 408      34.139  -5.694 -20.023  1.00  0.560          H  
ATOM   6235  HD2 PHE A 408      31.624  -9.146 -20.235  1.00  0.560          H  
ATOM   6236  HE1 PHE A 408      35.883  -6.888 -21.302  1.00  0.560          H  
ATOM   6237  HE2 PHE A 408      33.367 -10.338 -21.513  1.00  0.560          H  
ATOM   6238  HZ  PHE A 408      35.493  -9.206 -22.045  1.00  0.560          H  
ATOM   6239  N   GLY A 409      30.428  -6.496 -22.453  1.00  0.460          N  
ATOM   6240  CA  GLY A 409      29.723  -7.292 -23.446  1.00  0.550          C  
ATOM   6241  C   GLY A 409      28.519  -6.561 -24.022  1.00  0.450          C  
ATOM   6242  O   GLY A 409      27.796  -5.854 -23.321  1.00  0.730          O  
ATOM   6243  H   GLY A 409      31.198  -5.907 -22.735  1.00  0.550          H  
ATOM   6244 1HA  GLY A 409      30.411  -7.553 -24.250  1.00  0.660          H  
ATOM   6245 2HA  GLY A 409      29.399  -8.229 -22.994  1.00  0.660          H  
ATOM   6246  N   LEU A 410      28.290  -6.776 -25.310  1.00  0.410          N  
ATOM   6247  CA  LEU A 410      27.183  -6.163 -26.023  1.00  0.520          C  
ATOM   6248  C   LEU A 410      26.253  -7.228 -26.586  1.00  0.350          C  
ATOM   6249  O   LEU A 410      26.703  -8.354 -26.805  1.00  0.220          O  
ATOM   6250  CB  LEU A 410      27.765  -5.300 -27.151  1.00  0.680          C  
ATOM   6251  CG  LEU A 410      28.781  -4.246 -26.695  1.00  0.680          C  
ATOM   6252  CD1 LEU A 410      29.336  -3.530 -27.906  1.00  0.680          C  
ATOM   6253  CD2 LEU A 410      28.135  -3.273 -25.740  1.00  0.680          C  
ATOM   6254  H   LEU A 410      28.914  -7.389 -25.818  1.00  0.490          H  
ATOM   6255  HA  LEU A 410      26.628  -5.555 -25.320  1.00  0.620          H  
ATOM   6256 1HB  LEU A 410      28.273  -5.961 -27.852  1.00  0.820          H  
ATOM   6257 2HB  LEU A 410      26.971  -4.799 -27.690  1.00  0.820          H  
ATOM   6258  HG  LEU A 410      29.610  -4.734 -26.192  1.00  0.820          H  
ATOM   6259 1HD1 LEU A 410      30.074  -2.788 -27.581  1.00  0.820          H  
ATOM   6260 2HD1 LEU A 410      29.816  -4.247 -28.573  1.00  0.820          H  
ATOM   6261 3HD1 LEU A 410      28.531  -3.025 -28.435  1.00  0.820          H  
ATOM   6262 1HD2 LEU A 410      28.883  -2.552 -25.435  1.00  0.820          H  
ATOM   6263 2HD2 LEU A 410      27.312  -2.765 -26.240  1.00  0.820          H  
ATOM   6264 3HD2 LEU A 410      27.763  -3.763 -24.853  1.00  0.820          H  
ATOM   6265  N   PRO A 411      24.959  -6.926 -26.798  1.00  0.590          N  
ATOM   6266  CA  PRO A 411      23.989  -7.784 -27.445  1.00  0.600          C  
ATOM   6267  C   PRO A 411      24.327  -7.887 -28.917  1.00  0.420          C  
ATOM   6268  O   PRO A 411      24.923  -6.965 -29.478  1.00  0.430          O  
ATOM   6269  CB  PRO A 411      22.673  -7.038 -27.242  1.00  0.900          C  
ATOM   6270  CG  PRO A 411      23.085  -5.606 -27.123  1.00  0.900          C  
ATOM   6271  CD  PRO A 411      24.398  -5.628 -26.372  1.00  0.900          C  
ATOM   6272  HA  PRO A 411      23.984  -8.773 -26.965  1.00  0.720          H  
ATOM   6273 1HB  PRO A 411      22.011  -7.213 -28.110  1.00  1.080          H  
ATOM   6274 2HB  PRO A 411      22.150  -7.416 -26.352  1.00  1.080          H  
ATOM   6275 1HG  PRO A 411      23.231  -5.227 -28.120  1.00  1.080          H  
ATOM   6276 2HG  PRO A 411      22.304  -5.000 -26.690  1.00  1.080          H  
ATOM   6277 1HD  PRO A 411      24.988  -4.777 -26.705  1.00  1.080          H  
ATOM   6278 2HD  PRO A 411      24.226  -5.617 -25.291  1.00  1.080          H  
ATOM   6279  N   SER A 412      23.907  -8.972 -29.538  1.00  0.420          N  
ATOM   6280  CA  SER A 412      24.092  -9.159 -30.963  1.00  0.360          C  
ATOM   6281  C   SER A 412      23.329  -8.133 -31.810  1.00  0.330          C  
ATOM   6282  O   SER A 412      22.166  -7.833 -31.489  1.00  0.340          O  
ATOM   6283  CB  SER A 412      23.620 -10.539 -31.373  1.00  0.530          C  
ATOM   6284  OG  SER A 412      23.653 -10.678 -32.773  1.00  0.530          O  
ATOM   6285  H   SER A 412      23.447  -9.696 -29.003  1.00  0.500          H  
ATOM   6286  HA  SER A 412      25.159  -9.110 -31.134  1.00  0.430          H  
ATOM   6287 1HB  SER A 412      24.257 -11.295 -30.915  1.00  0.630          H  
ATOM   6288 2HB  SER A 412      22.604 -10.702 -31.012  1.00  0.630          H  
ATOM   6289  HG  SER A 412      23.355 -11.590 -32.953  1.00  0.630          H  
ATOM   6290  N   PRO A 413      23.916  -7.656 -32.940  1.00  0.350          N  
ATOM   6291  CA  PRO A 413      23.319  -6.792 -33.952  1.00  0.380          C  
ATOM   6292  C   PRO A 413      21.974  -7.331 -34.416  1.00  0.360          C  
ATOM   6293  O   PRO A 413      21.118  -6.567 -34.856  1.00  0.370          O  
ATOM   6294  CB  PRO A 413      24.354  -6.831 -35.080  1.00  0.570          C  
ATOM   6295  CG  PRO A 413      25.664  -7.038 -34.375  1.00  0.570          C  
ATOM   6296  CD  PRO A 413      25.352  -7.954 -33.215  1.00  0.570          C  
ATOM   6297  HA  PRO A 413      23.230  -5.779 -33.566  1.00  0.460          H  
ATOM   6298 1HB  PRO A 413      24.114  -7.642 -35.786  1.00  0.680          H  
ATOM   6299 2HB  PRO A 413      24.322  -5.890 -35.651  1.00  0.680          H  
ATOM   6300 1HG  PRO A 413      26.402  -7.473 -35.070  1.00  0.680          H  
ATOM   6301 2HG  PRO A 413      26.073  -6.070 -34.046  1.00  0.680          H  
ATOM   6302 1HD  PRO A 413      25.508  -9.009 -33.490  1.00  0.680          H  
ATOM   6303 2HD  PRO A 413      25.992  -7.622 -32.376  1.00  0.680          H  
ATOM   6304  N   GLU A 414      21.795  -8.652 -34.340  1.00  0.360          N  
ATOM   6305  CA  GLU A 414      20.560  -9.290 -34.756  1.00  0.380          C  
ATOM   6306  C   GLU A 414      19.365  -8.817 -33.932  1.00  0.330          C  
ATOM   6307  O   GLU A 414      18.255  -8.720 -34.451  1.00  0.340          O  
ATOM   6308  CB  GLU A 414      20.690 -10.806 -34.636  1.00  0.520          C  
ATOM   6309  CG  GLU A 414      21.639 -11.442 -35.645  1.00  0.520          C  
ATOM   6310  CD  GLU A 414      21.824 -12.916 -35.416  1.00  0.520          C  
ATOM   6311  OE1 GLU A 414      21.430 -13.381 -34.373  1.00  0.520          O  
ATOM   6312  OE2 GLU A 414      22.354 -13.575 -36.278  1.00  0.520          O  
ATOM   6313  H   GLU A 414      22.532  -9.250 -33.965  1.00  0.430          H  
ATOM   6314  HA  GLU A 414      20.376  -9.034 -35.800  1.00  0.460          H  
ATOM   6315 1HB  GLU A 414      21.042 -11.055 -33.635  1.00  0.630          H  
ATOM   6316 2HB  GLU A 414      19.710 -11.265 -34.758  1.00  0.630          H  
ATOM   6317 1HG  GLU A 414      21.242 -11.286 -36.647  1.00  0.630          H  
ATOM   6318 2HG  GLU A 414      22.606 -10.942 -35.585  1.00  0.630          H  
ATOM   6319  N   ARG A 415      19.577  -8.548 -32.637  1.00  0.310          N  
ATOM   6320  CA  ARG A 415      18.488  -8.102 -31.778  1.00  0.290          C  
ATOM   6321  C   ARG A 415      18.435  -6.585 -31.813  1.00  0.270          C  
ATOM   6322  O   ARG A 415      17.370  -5.978 -31.802  1.00  0.260          O  
ATOM   6323  CB  ARG A 415      18.666  -8.597 -30.351  1.00  0.410          C  
ATOM   6324  CG  ARG A 415      18.623 -10.132 -30.171  1.00  0.410          C  
ATOM   6325  CD  ARG A 415      17.271 -10.727 -30.461  1.00  0.410          C  
ATOM   6326  NE  ARG A 415      17.245 -12.166 -30.163  1.00  0.410          N  
ATOM   6327  CZ  ARG A 415      16.216 -13.012 -30.425  1.00  0.410          C  
ATOM   6328  NH1 ARG A 415      15.104 -12.581 -31.014  1.00  0.410          N  
ATOM   6329  NH2 ARG A 415      16.333 -14.299 -30.086  1.00  0.410          N  
ATOM   6330  H   ARG A 415      20.515  -8.614 -32.241  1.00  0.370          H  
ATOM   6331  HA  ARG A 415      17.546  -8.483 -32.167  1.00  0.350          H  
ATOM   6332 1HB  ARG A 415      19.623  -8.244 -29.964  1.00  0.500          H  
ATOM   6333 2HB  ARG A 415      17.879  -8.169 -29.721  1.00  0.500          H  
ATOM   6334 1HG  ARG A 415      19.341 -10.591 -30.853  1.00  0.500          H  
ATOM   6335 2HG  ARG A 415      18.888 -10.379 -29.144  1.00  0.500          H  
ATOM   6336 1HD  ARG A 415      16.511 -10.230 -29.847  1.00  0.500          H  
ATOM   6337 2HD  ARG A 415      17.030 -10.599 -31.515  1.00  0.500          H  
ATOM   6338  HE  ARG A 415      18.072 -12.561 -29.735  1.00  0.500          H  
ATOM   6339 1HH1 ARG A 415      14.995 -11.593 -31.319  1.00  0.500          H  
ATOM   6340 2HH1 ARG A 415      14.353 -13.225 -31.202  1.00  0.500          H  
ATOM   6341 1HH2 ARG A 415      17.176 -14.636 -29.641  1.00  0.500          H  
ATOM   6342 2HH2 ARG A 415      15.582 -14.958 -30.271  1.00  0.500          H  
ATOM   6343  N   LEU A 416      19.590  -5.951 -31.935  1.00  0.270          N  
ATOM   6344  CA  LEU A 416      19.625  -4.497 -31.985  1.00  0.280          C  
ATOM   6345  C   LEU A 416      18.843  -4.017 -33.222  1.00  0.270          C  
ATOM   6346  O   LEU A 416      18.121  -3.023 -33.174  1.00  0.270          O  
ATOM   6347  CB  LEU A 416      21.079  -4.053 -31.987  1.00  0.390          C  
ATOM   6348  CG  LEU A 416      21.871  -4.277 -30.655  1.00  0.390          C  
ATOM   6349  CD1 LEU A 416      23.374  -4.098 -30.891  1.00  0.390          C  
ATOM   6350  CD2 LEU A 416      21.398  -3.232 -29.619  1.00  0.390          C  
ATOM   6351  H   LEU A 416      20.458  -6.495 -31.949  1.00  0.320          H  
ATOM   6352  HA  LEU A 416      19.123  -4.104 -31.108  1.00  0.340          H  
ATOM   6353 1HB  LEU A 416      21.588  -4.537 -32.795  1.00  0.470          H  
ATOM   6354 2HB  LEU A 416      21.072  -3.028 -32.163  1.00  0.470          H  
ATOM   6355  HG  LEU A 416      21.698  -5.290 -30.284  1.00  0.470          H  
ATOM   6356 1HD1 LEU A 416      23.917  -4.249 -29.970  1.00  0.470          H  
ATOM   6357 2HD1 LEU A 416      23.722  -4.824 -31.609  1.00  0.470          H  
ATOM   6358 3HD1 LEU A 416      23.579  -3.122 -31.246  1.00  0.470          H  
ATOM   6359 1HD2 LEU A 416      21.939  -3.363 -28.693  1.00  0.470          H  
ATOM   6360 2HD2 LEU A 416      21.586  -2.230 -30.004  1.00  0.470          H  
ATOM   6361 3HD2 LEU A 416      20.348  -3.343 -29.423  1.00  0.470          H  
ATOM   6362  N   ALA A 417      18.924  -4.793 -34.304  1.00  0.270          N  
ATOM   6363  CA  ALA A 417      18.245  -4.576 -35.577  1.00  0.290          C  
ATOM   6364  C   ALA A 417      16.721  -4.598 -35.447  1.00  0.270          C  
ATOM   6365  O   ALA A 417      16.013  -4.124 -36.337  1.00  0.280          O  
ATOM   6366  CB  ALA A 417      18.660  -5.637 -36.575  1.00  0.400          C  
ATOM   6367  H   ALA A 417      19.567  -5.586 -34.272  1.00  0.320          H  
ATOM   6368  HA  ALA A 417      18.541  -3.597 -35.950  1.00  0.350          H  
ATOM   6369 1HB  ALA A 417      18.173  -5.450 -37.530  1.00  0.480          H  
ATOM   6370 2HB  ALA A 417      19.739  -5.610 -36.707  1.00  0.480          H  
ATOM   6371 3HB  ALA A 417      18.365  -6.618 -36.198  1.00  0.480          H  
ATOM   6372  N   GLU A 418      16.180  -5.146 -34.357  1.00  0.260          N  
ATOM   6373  CA  GLU A 418      14.736  -5.225 -34.204  1.00  0.260          C  
ATOM   6374  C   GLU A 418      14.181  -3.842 -33.847  1.00  0.250          C  
ATOM   6375  O   GLU A 418      12.968  -3.633 -33.816  1.00  0.280          O  
ATOM   6376  CB  GLU A 418      14.342  -6.290 -33.161  1.00  0.360          C  
ATOM   6377  CG  GLU A 418      14.694  -7.756 -33.570  1.00  0.360          C  
ATOM   6378  CD  GLU A 418      14.272  -8.836 -32.540  1.00  0.360          C  
ATOM   6379  OE1 GLU A 418      13.529  -8.524 -31.652  1.00  0.360          O  
ATOM   6380  OE2 GLU A 418      14.715  -9.964 -32.659  1.00  0.360          O  
ATOM   6381  H   GLU A 418      16.765  -5.499 -33.598  1.00  0.310          H  
ATOM   6382  HA  GLU A 418      14.304  -5.524 -35.159  1.00  0.310          H  
ATOM   6383 1HB  GLU A 418      14.856  -6.083 -32.225  1.00  0.440          H  
ATOM   6384 2HB  GLU A 418      13.272  -6.241 -32.971  1.00  0.440          H  
ATOM   6385 1HG  GLU A 418      14.208  -7.972 -34.520  1.00  0.440          H  
ATOM   6386 2HG  GLU A 418      15.770  -7.816 -33.732  1.00  0.440          H  
ATOM   6387  N   LEU A 419      15.080  -2.880 -33.609  1.00  0.220          N  
ATOM   6388  CA  LEU A 419      14.710  -1.505 -33.344  1.00  0.200          C  
ATOM   6389  C   LEU A 419      14.472  -0.714 -34.625  1.00  0.200          C  
ATOM   6390  O   LEU A 419      14.018   0.436 -34.550  1.00  0.190          O  
ATOM   6391  CB  LEU A 419      15.820  -0.808 -32.552  1.00  0.290          C  
ATOM   6392  CG  LEU A 419      16.072  -1.278 -31.106  1.00  0.290          C  
ATOM   6393  CD1 LEU A 419      17.339  -0.645 -30.588  1.00  0.290          C  
ATOM   6394  CD2 LEU A 419      14.906  -0.815 -30.246  1.00  0.290          C  
ATOM   6395  H   LEU A 419      16.081  -3.103 -33.617  1.00  0.260          H  
ATOM   6396  HA  LEU A 419      13.783  -1.504 -32.782  1.00  0.240          H  
ATOM   6397 1HB  LEU A 419      16.735  -0.945 -33.109  1.00  0.350          H  
ATOM   6398 2HB  LEU A 419      15.607   0.260 -32.525  1.00  0.350          H  
ATOM   6399  HG  LEU A 419      16.181  -2.364 -31.065  1.00  0.350          H  
ATOM   6400 1HD1 LEU A 419      17.497  -0.961 -29.563  1.00  0.350          H  
ATOM   6401 2HD1 LEU A 419      18.181  -0.969 -31.203  1.00  0.350          H  
ATOM   6402 3HD1 LEU A 419      17.253   0.437 -30.628  1.00  0.350          H  
ATOM   6403 1HD2 LEU A 419      15.061  -1.086 -29.217  1.00  0.350          H  
ATOM   6404 2HD2 LEU A 419      14.837   0.264 -30.324  1.00  0.350          H  
ATOM   6405 3HD2 LEU A 419      13.978  -1.255 -30.588  1.00  0.350          H  
ATOM   6406  N   VAL A 420      14.755  -1.295 -35.794  1.00  0.210          N  
ATOM   6407  CA  VAL A 420      14.590  -0.511 -37.001  1.00  0.210          C  
ATOM   6408  C   VAL A 420      13.124  -0.179 -37.202  1.00  0.210          C  
ATOM   6409  O   VAL A 420      12.263  -1.056 -37.182  1.00  0.210          O  
ATOM   6410  CB  VAL A 420      15.150  -1.258 -38.234  1.00  0.290          C  
ATOM   6411  CG1 VAL A 420      14.840  -0.479 -39.532  1.00  0.290          C  
ATOM   6412  CG2 VAL A 420      16.665  -1.409 -38.086  1.00  0.290          C  
ATOM   6413  H   VAL A 420      15.100  -2.260 -35.843  1.00  0.250          H  
ATOM   6414  HA  VAL A 420      15.151   0.410 -36.883  1.00  0.250          H  
ATOM   6415  HB  VAL A 420      14.687  -2.242 -38.296  1.00  0.350          H  
ATOM   6416 1HG1 VAL A 420      15.248  -1.022 -40.382  1.00  0.350          H  
ATOM   6417 2HG1 VAL A 420      13.764  -0.373 -39.665  1.00  0.350          H  
ATOM   6418 3HG1 VAL A 420      15.299   0.511 -39.477  1.00  0.350          H  
ATOM   6419 1HG2 VAL A 420      17.066  -1.947 -38.941  1.00  0.350          H  
ATOM   6420 2HG2 VAL A 420      17.117  -0.437 -38.033  1.00  0.350          H  
ATOM   6421 3HG2 VAL A 420      16.894  -1.952 -37.179  1.00  0.350          H  
ATOM   6422  N   GLY A 421      12.840   1.103 -37.400  1.00  0.230          N  
ATOM   6423  CA  GLY A 421      11.483   1.587 -37.605  1.00  0.230          C  
ATOM   6424  C   GLY A 421      10.697   1.820 -36.301  1.00  0.220          C  
ATOM   6425  O   GLY A 421       9.533   2.242 -36.340  1.00  0.240          O  
ATOM   6426  H   GLY A 421      13.621   1.769 -37.414  1.00  0.280          H  
ATOM   6427 1HA  GLY A 421      11.532   2.509 -38.180  1.00  0.280          H  
ATOM   6428 2HA  GLY A 421      10.948   0.869 -38.222  1.00  0.280          H  
ATOM   6429  N   SER A 422      11.331   1.577 -35.149  1.00  0.220          N  
ATOM   6430  CA  SER A 422      10.699   1.732 -33.836  1.00  0.230          C  
ATOM   6431  C   SER A 422      10.639   3.173 -33.328  1.00  0.170          C  
ATOM   6432  O   SER A 422      11.236   4.095 -33.916  1.00  0.190          O  
ATOM   6433  CB  SER A 422      11.431   0.914 -32.786  1.00  0.320          C  
ATOM   6434  OG  SER A 422      12.687   1.468 -32.508  1.00  0.320          O  
ATOM   6435  H   SER A 422      12.289   1.216 -35.172  1.00  0.260          H  
ATOM   6436  HA  SER A 422       9.677   1.359 -33.913  1.00  0.280          H  
ATOM   6437 1HB  SER A 422      10.840   0.877 -31.872  1.00  0.380          H  
ATOM   6438 2HB  SER A 422      11.554  -0.111 -33.140  1.00  0.380          H  
ATOM   6439  HG  SER A 422      13.271   1.180 -33.236  1.00  0.380          H  
ATOM   6440  N   THR A 423       9.881   3.340 -32.229  1.00  0.150          N  
ATOM   6441  CA  THR A 423       9.718   4.598 -31.489  1.00  0.150          C  
ATOM   6442  C   THR A 423      10.346   4.493 -30.100  1.00  0.140          C  
ATOM   6443  O   THR A 423      10.029   3.571 -29.333  1.00  0.170          O  
ATOM   6444  CB  THR A 423       8.205   4.961 -31.327  1.00  0.210          C  
ATOM   6445  OG1 THR A 423       7.617   5.162 -32.622  1.00  0.210          O  
ATOM   6446  CG2 THR A 423       7.995   6.225 -30.444  1.00  0.210          C  
ATOM   6447  H   THR A 423       9.412   2.524 -31.864  1.00  0.180          H  
ATOM   6448  HA  THR A 423      10.227   5.397 -32.032  1.00  0.180          H  
ATOM   6449  HB  THR A 423       7.690   4.127 -30.844  1.00  0.250          H  
ATOM   6450  HG1 THR A 423       7.566   4.316 -33.081  1.00  0.250          H  
ATOM   6451 1HG2 THR A 423       6.922   6.425 -30.356  1.00  0.250          H  
ATOM   6452 2HG2 THR A 423       8.407   6.060 -29.452  1.00  0.250          H  
ATOM   6453 3HG2 THR A 423       8.480   7.080 -30.887  1.00  0.250          H  
ATOM   6454  N   VAL A 424      11.205   5.458 -29.766  1.00  0.130          N  
ATOM   6455  CA  VAL A 424      11.843   5.496 -28.448  1.00  0.150          C  
ATOM   6456  C   VAL A 424      11.601   6.812 -27.717  1.00  0.130          C  
ATOM   6457  O   VAL A 424      11.683   7.888 -28.317  1.00  0.130          O  
ATOM   6458  CB  VAL A 424      13.370   5.229 -28.572  1.00  0.200          C  
ATOM   6459  CG1 VAL A 424      14.010   6.167 -29.412  1.00  0.200          C  
ATOM   6460  CG2 VAL A 424      14.053   5.311 -27.200  1.00  0.200          C  
ATOM   6461  H   VAL A 424      11.444   6.164 -30.474  1.00  0.160          H  
ATOM   6462  HA  VAL A 424      11.416   4.696 -27.844  1.00  0.180          H  
ATOM   6463  HB  VAL A 424      13.510   4.278 -29.034  1.00  0.240          H  
ATOM   6464 1HG1 VAL A 424      15.054   5.914 -29.473  1.00  0.240          H  
ATOM   6465 2HG1 VAL A 424      13.573   6.137 -30.406  1.00  0.240          H  
ATOM   6466 3HG1 VAL A 424      13.908   7.142 -28.986  1.00  0.240          H  
ATOM   6467 1HG2 VAL A 424      15.090   5.112 -27.324  1.00  0.240          H  
ATOM   6468 2HG2 VAL A 424      13.937   6.298 -26.776  1.00  0.240          H  
ATOM   6469 3HG2 VAL A 424      13.647   4.595 -26.525  1.00  0.240          H  
ATOM   6470  N   TYR A 425      11.310   6.725 -26.419  1.00  0.130          N  
ATOM   6471  CA  TYR A 425      11.141   7.956 -25.635  1.00  0.130          C  
ATOM   6472  C   TYR A 425      12.274   8.100 -24.648  1.00  0.120          C  
ATOM   6473  O   TYR A 425      12.537   7.202 -23.843  1.00  0.140          O  
ATOM   6474  CB  TYR A 425       9.799   8.033 -24.881  1.00  0.180          C  
ATOM   6475  CG  TYR A 425       8.622   8.118 -25.794  1.00  0.180          C  
ATOM   6476  CD1 TYR A 425       8.035   7.000 -26.140  1.00  0.180          C  
ATOM   6477  CD2 TYR A 425       8.182   9.298 -26.300  1.00  0.180          C  
ATOM   6478  CE1 TYR A 425       6.976   6.981 -27.031  1.00  0.180          C  
ATOM   6479  CE2 TYR A 425       7.137   9.299 -27.204  1.00  0.180          C  
ATOM   6480  CZ  TYR A 425       6.544   8.147 -27.560  1.00  0.180          C  
ATOM   6481  OH  TYR A 425       5.528   8.170 -28.454  1.00  0.180          O  
ATOM   6482  H   TYR A 425      11.268   5.786 -26.003  1.00  0.160          H  
ATOM   6483  HA  TYR A 425      11.192   8.811 -26.308  1.00  0.160          H  
ATOM   6484 1HB  TYR A 425       9.681   7.155 -24.250  1.00  0.220          H  
ATOM   6485 2HB  TYR A 425       9.796   8.911 -24.231  1.00  0.220          H  
ATOM   6486  HD1 TYR A 425       8.428   6.124 -25.698  1.00  0.220          H  
ATOM   6487  HD2 TYR A 425       8.669  10.233 -26.012  1.00  0.220          H  
ATOM   6488  HE1 TYR A 425       6.501   6.054 -27.322  1.00  0.220          H  
ATOM   6489  HE2 TYR A 425       6.783  10.228 -27.641  1.00  0.220          H  
ATOM   6490  HH  TYR A 425       5.196   7.276 -28.634  1.00  0.220          H  
ATOM   6491  N   LEU A 426      12.938   9.240 -24.706  1.00  0.110          N  
ATOM   6492  CA  LEU A 426      14.047   9.517 -23.811  1.00  0.130          C  
ATOM   6493  C   LEU A 426      13.632  10.683 -22.929  1.00  0.170          C  
ATOM   6494  O   LEU A 426      13.223  11.733 -23.426  1.00  0.330          O  
ATOM   6495  CB  LEU A 426      15.316   9.836 -24.609  1.00  0.170          C  
ATOM   6496  CG  LEU A 426      15.759   8.776 -25.681  1.00  0.170          C  
ATOM   6497  CD1 LEU A 426      17.025   9.249 -26.391  1.00  0.170          C  
ATOM   6498  CD2 LEU A 426      16.000   7.475 -25.057  1.00  0.170          C  
ATOM   6499  H   LEU A 426      12.638   9.942 -25.392  1.00  0.130          H  
ATOM   6500  HA  LEU A 426      14.224   8.662 -23.161  1.00  0.160          H  
ATOM   6501 1HB  LEU A 426      15.133  10.751 -25.122  1.00  0.210          H  
ATOM   6502 2HB  LEU A 426      16.141   9.984 -23.915  1.00  0.210          H  
ATOM   6503  HG  LEU A 426      14.970   8.674 -26.423  1.00  0.210          H  
ATOM   6504 1HD1 LEU A 426      17.316   8.518 -27.143  1.00  0.210          H  
ATOM   6505 2HD1 LEU A 426      16.849  10.191 -26.868  1.00  0.210          H  
ATOM   6506 3HD1 LEU A 426      17.824   9.363 -25.668  1.00  0.210          H  
ATOM   6507 1HD2 LEU A 426      16.292   6.778 -25.812  1.00  0.210          H  
ATOM   6508 2HD2 LEU A 426      16.787   7.582 -24.340  1.00  0.210          H  
ATOM   6509 3HD2 LEU A 426      15.103   7.108 -24.572  1.00  0.210          H  
ATOM   6510  N   ILE A 427      13.698  10.489 -21.627  1.00  0.090          N  
ATOM   6511  CA  ILE A 427      13.255  11.512 -20.690  1.00  0.090          C  
ATOM   6512  C   ILE A 427      14.452  12.052 -19.923  1.00  0.120          C  
ATOM   6513  O   ILE A 427      15.218  11.278 -19.354  1.00  0.130          O  
ATOM   6514  CB  ILE A 427      12.230  10.918 -19.690  1.00  0.130          C  
ATOM   6515  CG1 ILE A 427      11.011  10.311 -20.466  1.00  0.130          C  
ATOM   6516  CG2 ILE A 427      11.761  12.030 -18.728  1.00  0.130          C  
ATOM   6517  CD1 ILE A 427      10.075   9.450 -19.637  1.00  0.130          C  
ATOM   6518  H   ILE A 427      14.045   9.587 -21.282  1.00  0.110          H  
ATOM   6519  HA  ILE A 427      12.794  12.333 -21.237  1.00  0.110          H  
ATOM   6520  HB  ILE A 427      12.679  10.139 -19.126  1.00  0.150          H  
ATOM   6521 1HG1 ILE A 427      10.448  11.102 -20.878  1.00  0.150          H  
ATOM   6522 2HG1 ILE A 427      11.388   9.693 -21.281  1.00  0.150          H  
ATOM   6523 1HG2 ILE A 427      11.053  11.632 -18.020  1.00  0.150          H  
ATOM   6524 2HG2 ILE A 427      12.609  12.434 -18.174  1.00  0.150          H  
ATOM   6525 3HG2 ILE A 427      11.294  12.834 -19.304  1.00  0.150          H  
ATOM   6526 1HD1 ILE A 427       9.272   9.075 -20.273  1.00  0.150          H  
ATOM   6527 2HD1 ILE A 427      10.634   8.611 -19.229  1.00  0.150          H  
ATOM   6528 3HD1 ILE A 427       9.644  10.021 -18.830  1.00  0.150          H  
ATOM   6529  N   GLY A 428      14.620  13.367 -19.893  1.00  0.140          N  
ATOM   6530  CA  GLY A 428      15.720  13.951 -19.119  1.00  0.150          C  
ATOM   6531  C   GLY A 428      16.034  15.385 -19.519  1.00  0.170          C  
ATOM   6532  O   GLY A 428      15.592  15.855 -20.560  1.00  0.240          O  
ATOM   6533  H   GLY A 428      13.957  13.958 -20.406  1.00  0.170          H  
ATOM   6534 1HA  GLY A 428      15.470  13.910 -18.057  1.00  0.180          H  
ATOM   6535 2HA  GLY A 428      16.598  13.344 -19.237  1.00  0.180          H  
ATOM   6536  N   GLU A 429      16.777  16.099 -18.665  1.00  0.170          N  
ATOM   6537  CA  GLU A 429      17.087  17.508 -18.963  1.00  0.220          C  
ATOM   6538  C   GLU A 429      18.579  17.874 -18.906  1.00  0.200          C  
ATOM   6539  O   GLU A 429      19.183  18.183 -19.930  1.00  0.270          O  
ATOM   6540  CB  GLU A 429      16.287  18.413 -17.999  1.00  0.290          C  
ATOM   6541  CG  GLU A 429      16.466  19.922 -18.105  1.00  0.290          C  
ATOM   6542  CD  GLU A 429      15.853  20.578 -19.284  1.00  0.290          C  
ATOM   6543  OE1 GLU A 429      14.798  20.156 -19.755  1.00  0.290          O  
ATOM   6544  OE2 GLU A 429      16.444  21.522 -19.742  1.00  0.290          O  
ATOM   6545  H   GLU A 429      17.143  15.621 -17.831  1.00  0.200          H  
ATOM   6546  HA  GLU A 429      16.744  17.721 -19.976  1.00  0.260          H  
ATOM   6547 1HB  GLU A 429      15.227  18.224 -18.132  1.00  0.350          H  
ATOM   6548 2HB  GLU A 429      16.524  18.168 -17.005  1.00  0.350          H  
ATOM   6549 1HG  GLU A 429      16.021  20.362 -17.209  1.00  0.350          H  
ATOM   6550 2HG  GLU A 429      17.528  20.161 -18.085  1.00  0.350          H  
ATOM   6551  N   HIS A 430      19.201  17.806 -17.716  1.00  0.180          N  
ATOM   6552  CA  HIS A 430      20.608  18.224 -17.621  1.00  0.250          C  
ATOM   6553  C   HIS A 430      21.642  17.282 -18.243  1.00  0.200          C  
ATOM   6554  O   HIS A 430      22.711  17.738 -18.662  1.00  0.240          O  
ATOM   6555  CB  HIS A 430      21.017  18.465 -16.160  1.00  0.320          C  
ATOM   6556  CG  HIS A 430      21.160  17.231 -15.321  1.00  0.320          C  
ATOM   6557  ND1 HIS A 430      20.090  16.523 -14.884  1.00  0.320          N  
ATOM   6558  CD2 HIS A 430      22.255  16.614 -14.814  1.00  0.320          C  
ATOM   6559  CE1 HIS A 430      20.498  15.515 -14.147  1.00  0.320          C  
ATOM   6560  NE2 HIS A 430      21.815  15.546 -14.076  1.00  0.320          N  
ATOM   6561  H   HIS A 430      18.676  17.572 -16.871  1.00  0.220          H  
ATOM   6562  HA  HIS A 430      20.708  19.178 -18.137  1.00  0.300          H  
ATOM   6563 1HB  HIS A 430      21.961  19.005 -16.131  1.00  0.390          H  
ATOM   6564 2HB  HIS A 430      20.266  19.098 -15.687  1.00  0.390          H  
ATOM   6565  HD1 HIS A 430      19.166  16.917 -14.792  1.00  0.390          H  
ATOM   6566  HD2 HIS A 430      23.322  16.825 -14.886  1.00  0.390          H  
ATOM   6567  HE1 HIS A 430      19.773  14.851 -13.710  1.00  0.390          H  
ATOM   6568  N   LEU A 431      21.312  16.001 -18.407  1.00  0.210          N  
ATOM   6569  CA  LEU A 431      22.260  15.019 -18.944  1.00  0.190          C  
ATOM   6570  C   LEU A 431      22.318  15.071 -20.461  1.00  0.150          C  
ATOM   6571  O   LEU A 431      22.046  14.085 -21.153  1.00  0.170          O  
ATOM   6572  CB  LEU A 431      21.813  13.619 -18.518  1.00  0.270          C  
ATOM   6573  CG  LEU A 431      21.747  13.335 -17.021  1.00  0.270          C  
ATOM   6574  CD1 LEU A 431      21.153  12.010 -16.835  1.00  0.270          C  
ATOM   6575  CD2 LEU A 431      23.122  13.353 -16.404  1.00  0.270          C  
ATOM   6576  H   LEU A 431      20.410  15.691 -18.064  1.00  0.250          H  
ATOM   6577  HA  LEU A 431      23.252  15.241 -18.557  1.00  0.230          H  
ATOM   6578 1HB  LEU A 431      20.821  13.435 -18.934  1.00  0.330          H  
ATOM   6579 2HB  LEU A 431      22.488  12.908 -18.935  1.00  0.330          H  
ATOM   6580  HG  LEU A 431      21.117  14.069 -16.535  1.00  0.330          H  
ATOM   6581 1HD1 LEU A 431      21.086  11.789 -15.777  1.00  0.330          H  
ATOM   6582 2HD1 LEU A 431      20.174  12.053 -17.273  1.00  0.330          H  
ATOM   6583 3HD1 LEU A 431      21.759  11.253 -17.328  1.00  0.330          H  
ATOM   6584 1HD2 LEU A 431      23.031  13.133 -15.343  1.00  0.330          H  
ATOM   6585 2HD2 LEU A 431      23.752  12.603 -16.865  1.00  0.330          H  
ATOM   6586 3HD2 LEU A 431      23.584  14.330 -16.520  1.00  0.330          H  
ATOM   6587  N   THR A 432      22.757  16.212 -20.962  1.00  0.170          N  
ATOM   6588  CA  THR A 432      22.760  16.521 -22.380  1.00  0.210          C  
ATOM   6589  C   THR A 432      23.575  15.559 -23.218  1.00  0.150          C  
ATOM   6590  O   THR A 432      23.095  15.059 -24.236  1.00  0.150          O  
ATOM   6591  CB  THR A 432      23.317  17.951 -22.582  1.00  0.280          C  
ATOM   6592  OG1 THR A 432      22.454  18.912 -21.947  1.00  0.280          O  
ATOM   6593  CG2 THR A 432      23.431  18.277 -24.032  1.00  0.280          C  
ATOM   6594  H   THR A 432      23.025  16.925 -20.284  1.00  0.200          H  
ATOM   6595  HA  THR A 432      21.730  16.491 -22.733  1.00  0.250          H  
ATOM   6596  HB  THR A 432      24.310  18.012 -22.131  1.00  0.330          H  
ATOM   6597  HG1 THR A 432      22.505  18.813 -20.988  1.00  0.330          H  
ATOM   6598 1HG2 THR A 432      23.843  19.270 -24.126  1.00  0.330          H  
ATOM   6599 2HG2 THR A 432      24.094  17.573 -24.513  1.00  0.330          H  
ATOM   6600 3HG2 THR A 432      22.460  18.240 -24.501  1.00  0.330          H  
ATOM   6601  N   GLU A 433      24.806  15.299 -22.815  1.00  0.160          N  
ATOM   6602  CA  GLU A 433      25.683  14.441 -23.590  1.00  0.150          C  
ATOM   6603  C   GLU A 433      25.193  13.001 -23.627  1.00  0.120          C  
ATOM   6604  O   GLU A 433      25.281  12.331 -24.654  1.00  0.140          O  
ATOM   6605  CB  GLU A 433      27.093  14.532 -23.043  1.00  0.210          C  
ATOM   6606  CG  GLU A 433      27.740  15.909 -23.201  1.00  0.210          C  
ATOM   6607  CD  GLU A 433      27.277  16.880 -22.151  1.00  0.210          C  
ATOM   6608  OE1 GLU A 433      26.537  16.459 -21.286  1.00  0.210          O  
ATOM   6609  OE2 GLU A 433      27.638  18.025 -22.211  1.00  0.210          O  
ATOM   6610  H   GLU A 433      25.157  15.743 -21.962  1.00  0.190          H  
ATOM   6611  HA  GLU A 433      25.698  14.814 -24.614  1.00  0.180          H  
ATOM   6612 1HB  GLU A 433      27.101  14.259 -21.990  1.00  0.260          H  
ATOM   6613 2HB  GLU A 433      27.704  13.835 -23.573  1.00  0.260          H  
ATOM   6614 1HG  GLU A 433      28.823  15.801 -23.135  1.00  0.260          H  
ATOM   6615 2HG  GLU A 433      27.498  16.303 -24.188  1.00  0.260          H  
ATOM   6616  N   HIS A 434      24.656  12.530 -22.512  1.00  0.120          N  
ATOM   6617  CA  HIS A 434      24.195  11.156 -22.406  1.00  0.110          C  
ATOM   6618  C   HIS A 434      22.976  10.943 -23.289  1.00  0.100          C  
ATOM   6619  O   HIS A 434      22.910   9.979 -24.058  1.00  0.100          O  
ATOM   6620  CB  HIS A 434      23.809  10.893 -20.954  1.00  0.160          C  
ATOM   6621  CG  HIS A 434      24.945  10.875 -20.019  1.00  0.160          C  
ATOM   6622  ND1 HIS A 434      25.839   9.837 -19.947  1.00  0.160          N  
ATOM   6623  CD2 HIS A 434      25.362  11.793 -19.133  1.00  0.160          C  
ATOM   6624  CE1 HIS A 434      26.750  10.112 -19.030  1.00  0.160          C  
ATOM   6625  NE2 HIS A 434      26.480  11.296 -18.531  1.00  0.160          N  
ATOM   6626  H   HIS A 434      24.637  13.135 -21.705  1.00  0.140          H  
ATOM   6627  HA  HIS A 434      24.978  10.465 -22.713  1.00  0.130          H  
ATOM   6628 1HB  HIS A 434      23.124  11.662 -20.642  1.00  0.190          H  
ATOM   6629 2HB  HIS A 434      23.292   9.979 -20.868  1.00  0.190          H  
ATOM   6630  HD2 HIS A 434      24.906  12.760 -18.929  1.00  0.190          H  
ATOM   6631  HE1 HIS A 434      27.591   9.476 -18.743  1.00  0.190          H  
ATOM   6632  HE2 HIS A 434      27.012  11.799 -17.798  1.00  0.190          H  
ATOM   6633  N   LEU A 435      22.028  11.873 -23.207  1.00  0.110          N  
ATOM   6634  CA  LEU A 435      20.800  11.809 -23.976  1.00  0.110          C  
ATOM   6635  C   LEU A 435      21.056  12.006 -25.463  1.00  0.120          C  
ATOM   6636  O   LEU A 435      20.423  11.348 -26.295  1.00  0.160          O  
ATOM   6637  CB  LEU A 435      19.850  12.853 -23.426  1.00  0.150          C  
ATOM   6638  CG  LEU A 435      19.273  12.587 -22.012  1.00  0.150          C  
ATOM   6639  CD1 LEU A 435      18.624  13.857 -21.502  1.00  0.150          C  
ATOM   6640  CD2 LEU A 435      18.200  11.450 -22.059  1.00  0.150          C  
ATOM   6641  H   LEU A 435      22.146  12.660 -22.559  1.00  0.130          H  
ATOM   6642  HA  LEU A 435      20.370  10.824 -23.843  1.00  0.130          H  
ATOM   6643 1HB  LEU A 435      20.408  13.786 -23.366  1.00  0.180          H  
ATOM   6644 2HB  LEU A 435      19.043  12.978 -24.109  1.00  0.180          H  
ATOM   6645  HG  LEU A 435      20.084  12.316 -21.336  1.00  0.180          H  
ATOM   6646 1HD1 LEU A 435      18.266  13.675 -20.521  1.00  0.180          H  
ATOM   6647 2HD1 LEU A 435      19.362  14.661 -21.464  1.00  0.180          H  
ATOM   6648 3HD1 LEU A 435      17.799  14.149 -22.151  1.00  0.180          H  
ATOM   6649 1HD2 LEU A 435      17.797  11.294 -21.058  1.00  0.180          H  
ATOM   6650 2HD2 LEU A 435      17.392  11.743 -22.725  1.00  0.180          H  
ATOM   6651 3HD2 LEU A 435      18.637  10.527 -22.410  1.00  0.180          H  
ATOM   6652  N   ASN A 436      21.996  12.897 -25.803  1.00  0.130          N  
ATOM   6653  CA  ASN A 436      22.351  13.146 -27.187  1.00  0.160          C  
ATOM   6654  C   ASN A 436      22.921  11.896 -27.811  1.00  0.170          C  
ATOM   6655  O   ASN A 436      22.507  11.504 -28.907  1.00  0.190          O  
ATOM   6656  CB  ASN A 436      23.348  14.275 -27.316  1.00  0.210          C  
ATOM   6657  CG  ASN A 436      23.634  14.620 -28.754  1.00  0.210          C  
ATOM   6658  OD1 ASN A 436      22.690  14.905 -29.491  1.00  0.210          O  
ATOM   6659  ND2 ASN A 436      24.887  14.607 -29.157  1.00  0.210          N  
ATOM   6660  H   ASN A 436      22.455  13.451 -25.078  1.00  0.160          H  
ATOM   6661  HA  ASN A 436      21.447  13.410 -27.737  1.00  0.190          H  
ATOM   6662 1HB  ASN A 436      22.957  15.163 -26.815  1.00  0.250          H  
ATOM   6663 2HB  ASN A 436      24.279  14.001 -26.817  1.00  0.250          H  
ATOM   6664 1HD2 ASN A 436      25.116  14.882 -30.117  1.00  0.250          H  
ATOM   6665 2HD2 ASN A 436      25.612  14.359 -28.518  1.00  0.250          H  
ATOM   6666  N   LEU A 437      23.858  11.251 -27.115  1.00  0.150          N  
ATOM   6667  CA  LEU A 437      24.452  10.061 -27.664  1.00  0.170          C  
ATOM   6668  C   LEU A 437      23.406   8.940 -27.759  1.00  0.150          C  
ATOM   6669  O   LEU A 437      23.458   8.157 -28.710  1.00  0.160          O  
ATOM   6670  CB  LEU A 437      25.705   9.673 -26.849  1.00  0.230          C  
ATOM   6671  CG  LEU A 437      27.110  10.241 -27.307  1.00  0.230          C  
ATOM   6672  CD1 LEU A 437      27.514   9.594 -28.634  1.00  0.230          C  
ATOM   6673  CD2 LEU A 437      27.070  11.775 -27.428  1.00  0.230          C  
ATOM   6674  H   LEU A 437      24.189  11.610 -26.213  1.00  0.180          H  
ATOM   6675  HA  LEU A 437      24.765  10.288 -28.674  1.00  0.200          H  
ATOM   6676 1HB  LEU A 437      25.545   9.975 -25.811  1.00  0.280          H  
ATOM   6677 2HB  LEU A 437      25.811   8.619 -26.879  1.00  0.280          H  
ATOM   6678  HG  LEU A 437      27.859   9.964 -26.571  1.00  0.280          H  
ATOM   6679 1HD1 LEU A 437      28.499   9.955 -28.931  1.00  0.280          H  
ATOM   6680 2HD1 LEU A 437      27.562   8.507 -28.503  1.00  0.280          H  
ATOM   6681 3HD1 LEU A 437      26.805   9.829 -29.413  1.00  0.280          H  
ATOM   6682 1HD2 LEU A 437      28.053  12.136 -27.730  1.00  0.280          H  
ATOM   6683 2HD2 LEU A 437      26.335  12.073 -28.172  1.00  0.280          H  
ATOM   6684 3HD2 LEU A 437      26.814  12.213 -26.475  1.00  0.280          H  
ATOM   6685  N   LEU A 438      22.435   8.856 -26.818  1.00  0.140          N  
ATOM   6686  CA  LEU A 438      21.398   7.835 -26.973  1.00  0.140          C  
ATOM   6687  C   LEU A 438      20.576   8.092 -28.191  1.00  0.120          C  
ATOM   6688  O   LEU A 438      20.348   7.177 -28.985  1.00  0.130          O  
ATOM   6689  CB  LEU A 438      20.406   7.798 -25.808  1.00  0.200          C  
ATOM   6690  CG  LEU A 438      20.852   7.267 -24.500  1.00  0.200          C  
ATOM   6691  CD1 LEU A 438      19.762   7.514 -23.494  1.00  0.200          C  
ATOM   6692  CD2 LEU A 438      21.103   5.807 -24.603  1.00  0.200          C  
ATOM   6693  H   LEU A 438      22.458   9.462 -25.991  1.00  0.170          H  
ATOM   6694  HA  LEU A 438      21.850   6.873 -27.111  1.00  0.170          H  
ATOM   6695 1HB  LEU A 438      20.098   8.821 -25.628  1.00  0.240          H  
ATOM   6696 2HB  LEU A 438      19.534   7.238 -26.117  1.00  0.240          H  
ATOM   6697  HG  LEU A 438      21.754   7.775 -24.188  1.00  0.240          H  
ATOM   6698 1HD1 LEU A 438      20.056   7.131 -22.542  1.00  0.240          H  
ATOM   6699 2HD1 LEU A 438      19.566   8.576 -23.414  1.00  0.240          H  
ATOM   6700 3HD1 LEU A 438      18.873   7.004 -23.819  1.00  0.240          H  
ATOM   6701 1HD2 LEU A 438      21.422   5.454 -23.634  1.00  0.240          H  
ATOM   6702 2HD2 LEU A 438      20.195   5.303 -24.910  1.00  0.240          H  
ATOM   6703 3HD2 LEU A 438      21.859   5.603 -25.313  1.00  0.240          H  
ATOM   6704  N   ALA A 439      20.174   9.347 -28.403  1.00  0.110          N  
ATOM   6705  CA  ALA A 439      19.351   9.640 -29.558  1.00  0.120          C  
ATOM   6706  C   ALA A 439      20.093   9.269 -30.818  1.00  0.150          C  
ATOM   6707  O   ALA A 439      19.521   8.652 -31.722  1.00  0.180          O  
ATOM   6708  CB  ALA A 439      18.983  11.114 -29.596  1.00  0.160          C  
ATOM   6709  H   ALA A 439      20.397  10.085 -27.725  1.00  0.130          H  
ATOM   6710  HA  ALA A 439      18.449   9.037 -29.496  1.00  0.140          H  
ATOM   6711 1HB  ALA A 439      18.363  11.303 -30.464  1.00  0.200          H  
ATOM   6712 2HB  ALA A 439      18.439  11.378 -28.688  1.00  0.200          H  
ATOM   6713 3HB  ALA A 439      19.892  11.714 -29.658  1.00  0.200          H  
ATOM   6714  N   ARG A 440      21.393   9.579 -30.843  1.00  0.180          N  
ATOM   6715  CA  ARG A 440      22.224   9.268 -31.975  1.00  0.280          C  
ATOM   6716  C   ARG A 440      22.270   7.770 -32.197  1.00  0.270          C  
ATOM   6717  O   ARG A 440      22.078   7.302 -33.311  1.00  0.340          O  
ATOM   6718  CB  ARG A 440      23.637   9.810 -31.771  1.00  0.350          C  
ATOM   6719  CG  ARG A 440      24.568   9.589 -32.935  1.00  0.350          C  
ATOM   6720  CD  ARG A 440      25.875  10.294 -32.806  1.00  0.350          C  
ATOM   6721  NE  ARG A 440      26.703   9.978 -33.963  1.00  0.350          N  
ATOM   6722  CZ  ARG A 440      27.933  10.435 -34.255  1.00  0.350          C  
ATOM   6723  NH1 ARG A 440      28.558  11.286 -33.457  1.00  0.350          N  
ATOM   6724  NH2 ARG A 440      28.511  10.003 -35.377  1.00  0.350          N  
ATOM   6725  H   ARG A 440      21.798  10.101 -30.059  1.00  0.220          H  
ATOM   6726  HA  ARG A 440      21.793   9.735 -32.856  1.00  0.340          H  
ATOM   6727 1HB  ARG A 440      23.608  10.865 -31.534  1.00  0.420          H  
ATOM   6728 2HB  ARG A 440      24.085   9.309 -30.919  1.00  0.420          H  
ATOM   6729 1HG  ARG A 440      24.778   8.523 -33.030  1.00  0.420          H  
ATOM   6730 2HG  ARG A 440      24.101   9.934 -33.850  1.00  0.420          H  
ATOM   6731 1HD  ARG A 440      25.712  11.372 -32.772  1.00  0.420          H  
ATOM   6732 2HD  ARG A 440      26.388   9.961 -31.905  1.00  0.420          H  
ATOM   6733  HE  ARG A 440      26.295   9.323 -34.631  1.00  0.420          H  
ATOM   6734 1HH1 ARG A 440      28.115  11.605 -32.611  1.00  0.420          H  
ATOM   6735 2HH1 ARG A 440      29.482  11.617 -33.695  1.00  0.420          H  
ATOM   6736 1HH2 ARG A 440      28.001   9.325 -35.993  1.00  0.420          H  
ATOM   6737 2HH2 ARG A 440      29.431  10.319 -35.633  1.00  0.420          H  
ATOM   6738  N   ALA A 441      22.520   6.990 -31.149  1.00  0.240          N  
ATOM   6739  CA  ALA A 441      22.600   5.554 -31.341  1.00  0.290          C  
ATOM   6740  C   ALA A 441      21.290   4.957 -31.845  1.00  0.240          C  
ATOM   6741  O   ALA A 441      21.275   4.208 -32.836  1.00  0.270          O  
ATOM   6742  CB  ALA A 441      22.973   4.904 -30.034  1.00  0.390          C  
ATOM   6743  H   ALA A 441      22.700   7.403 -30.229  1.00  0.290          H  
ATOM   6744  HA  ALA A 441      23.373   5.361 -32.080  1.00  0.350          H  
ATOM   6745 1HB  ALA A 441      23.075   3.842 -30.162  1.00  0.460          H  
ATOM   6746 2HB  ALA A 441      23.912   5.333 -29.708  1.00  0.460          H  
ATOM   6747 3HB  ALA A 441      22.200   5.112 -29.290  1.00  0.460          H  
ATOM   6748  N   TYR A 442      20.165   5.378 -31.264  1.00  0.170          N  
ATOM   6749  CA  TYR A 442      18.893   4.816 -31.678  1.00  0.160          C  
ATOM   6750  C   TYR A 442      18.611   5.097 -33.148  1.00  0.160          C  
ATOM   6751  O   TYR A 442      18.174   4.193 -33.868  1.00  0.200          O  
ATOM   6752  CB  TYR A 442      17.743   5.341 -30.805  1.00  0.230          C  
ATOM   6753  CG  TYR A 442      17.634   4.688 -29.413  1.00  0.230          C  
ATOM   6754  CD1 TYR A 442      17.932   5.415 -28.269  1.00  0.230          C  
ATOM   6755  CD2 TYR A 442      17.222   3.360 -29.293  1.00  0.230          C  
ATOM   6756  CE1 TYR A 442      17.832   4.830 -27.031  1.00  0.230          C  
ATOM   6757  CE2 TYR A 442      17.116   2.780 -28.036  1.00  0.230          C  
ATOM   6758  CZ  TYR A 442      17.420   3.523 -26.913  1.00  0.230          C  
ATOM   6759  OH  TYR A 442      17.321   2.984 -25.666  1.00  0.230          O  
ATOM   6760  H   TYR A 442      20.210   6.048 -30.487  1.00  0.200          H  
ATOM   6761  HA  TYR A 442      18.944   3.737 -31.554  1.00  0.190          H  
ATOM   6762 1HB  TYR A 442      17.879   6.418 -30.660  1.00  0.270          H  
ATOM   6763 2HB  TYR A 442      16.799   5.205 -31.323  1.00  0.270          H  
ATOM   6764  HD1 TYR A 442      18.237   6.445 -28.347  1.00  0.270          H  
ATOM   6765  HD2 TYR A 442      16.982   2.780 -30.183  1.00  0.270          H  
ATOM   6766  HE1 TYR A 442      18.066   5.401 -26.138  1.00  0.270          H  
ATOM   6767  HE2 TYR A 442      16.793   1.743 -27.933  1.00  0.270          H  
ATOM   6768  HH  TYR A 442      17.180   2.026 -25.716  1.00  0.270          H  
ATOM   6769  N   LEU A 443      18.907   6.321 -33.599  1.00  0.160          N  
ATOM   6770  CA  LEU A 443      18.661   6.741 -34.977  1.00  0.200          C  
ATOM   6771  C   LEU A 443      19.719   6.326 -36.017  1.00  0.250          C  
ATOM   6772  O   LEU A 443      19.376   5.979 -37.156  1.00  0.300          O  
ATOM   6773  CB  LEU A 443      18.552   8.276 -34.986  1.00  0.260          C  
ATOM   6774  CG  LEU A 443      17.365   8.883 -34.269  1.00  0.260          C  
ATOM   6775  CD1 LEU A 443      17.518  10.401 -34.245  1.00  0.260          C  
ATOM   6776  CD2 LEU A 443      16.038   8.494 -34.963  1.00  0.260          C  
ATOM   6777  H   LEU A 443      19.253   7.015 -32.926  1.00  0.190          H  
ATOM   6778  HA  LEU A 443      17.721   6.301 -35.290  1.00  0.240          H  
ATOM   6779 1HB  LEU A 443      19.443   8.659 -34.481  1.00  0.320          H  
ATOM   6780 2HB  LEU A 443      18.565   8.645 -35.974  1.00  0.320          H  
ATOM   6781  HG  LEU A 443      17.374   8.535 -33.273  1.00  0.320          H  
ATOM   6782 1HD1 LEU A 443      16.681  10.849 -33.704  1.00  0.320          H  
ATOM   6783 2HD1 LEU A 443      18.443  10.640 -33.740  1.00  0.320          H  
ATOM   6784 3HD1 LEU A 443      17.539  10.789 -35.269  1.00  0.320          H  
ATOM   6785 1HD2 LEU A 443      15.201   8.950 -34.444  1.00  0.320          H  
ATOM   6786 2HD2 LEU A 443      16.069   8.850 -35.953  1.00  0.320          H  
ATOM   6787 3HD2 LEU A 443      15.893   7.436 -34.982  1.00  0.320          H  
ATOM   6788  N   GLU A 444      20.996   6.434 -35.667  1.00  0.270          N  
ATOM   6789  CA  GLU A 444      22.107   6.158 -36.572  1.00  0.360          C  
ATOM   6790  C   GLU A 444      22.494   4.704 -36.659  1.00  0.310          C  
ATOM   6791  O   GLU A 444      22.792   4.199 -37.741  1.00  0.400          O  
ATOM   6792  CB  GLU A 444      23.366   6.891 -36.117  1.00  0.470          C  
ATOM   6793  CG  GLU A 444      24.578   6.807 -37.045  1.00  0.470          C  
ATOM   6794  CD  GLU A 444      25.644   7.671 -36.507  1.00  0.470          C  
ATOM   6795  OE1 GLU A 444      25.389   8.203 -35.479  1.00  0.470          O  
ATOM   6796  OE2 GLU A 444      26.696   7.832 -37.074  1.00  0.470          O  
ATOM   6797  H   GLU A 444      21.232   6.736 -34.729  1.00  0.320          H  
ATOM   6798  HA  GLU A 444      21.828   6.502 -37.567  1.00  0.430          H  
ATOM   6799 1HB  GLU A 444      23.160   7.905 -35.931  1.00  0.560          H  
ATOM   6800 2HB  GLU A 444      23.683   6.467 -35.166  1.00  0.560          H  
ATOM   6801 1HG  GLU A 444      24.938   5.779 -37.098  1.00  0.560          H  
ATOM   6802 2HG  GLU A 444      24.299   7.131 -38.045  1.00  0.560          H  
ATOM   6803  N   ARG A 445      22.585   4.045 -35.508  1.00  0.250          N  
ATOM   6804  CA  ARG A 445      23.106   2.705 -35.475  1.00  0.280          C  
ATOM   6805  C   ARG A 445      22.000   1.676 -35.582  1.00  0.280          C  
ATOM   6806  O   ARG A 445      22.165   0.652 -36.245  1.00  0.340          O  
ATOM   6807  CB  ARG A 445      23.863   2.509 -34.175  1.00  0.380          C  
ATOM   6808  CG  ARG A 445      25.081   3.395 -34.017  1.00  0.380          C  
ATOM   6809  CD  ARG A 445      25.714   3.241 -32.681  1.00  0.380          C  
ATOM   6810  NE  ARG A 445      26.750   4.254 -32.469  1.00  0.380          N  
ATOM   6811  CZ  ARG A 445      27.457   4.428 -31.326  1.00  0.380          C  
ATOM   6812  NH1 ARG A 445      27.263   3.637 -30.296  1.00  0.380          N  
ATOM   6813  NH2 ARG A 445      28.350   5.404 -31.247  1.00  0.380          N  
ATOM   6814  H   ARG A 445      22.289   4.466 -34.629  1.00  0.300          H  
ATOM   6815  HA  ARG A 445      23.790   2.574 -36.312  1.00  0.340          H  
ATOM   6816 1HB  ARG A 445      23.211   2.726 -33.350  1.00  0.460          H  
ATOM   6817 2HB  ARG A 445      24.180   1.473 -34.086  1.00  0.460          H  
ATOM   6818 1HG  ARG A 445      25.814   3.139 -34.779  1.00  0.460          H  
ATOM   6819 2HG  ARG A 445      24.789   4.439 -34.135  1.00  0.460          H  
ATOM   6820 1HD  ARG A 445      24.957   3.349 -31.908  1.00  0.460          H  
ATOM   6821 2HD  ARG A 445      26.171   2.255 -32.610  1.00  0.460          H  
ATOM   6822  HE  ARG A 445      26.936   4.894 -33.237  1.00  0.460          H  
ATOM   6823 1HH1 ARG A 445      26.594   2.890 -30.353  1.00  0.460          H  
ATOM   6824 2HH1 ARG A 445      27.802   3.772 -29.443  1.00  0.460          H  
ATOM   6825 1HH2 ARG A 445      28.508   6.016 -32.032  1.00  0.460          H  
ATOM   6826 2HH2 ARG A 445      28.897   5.544 -30.377  1.00  0.460          H  
ATOM   6827  N   TYR A 446      20.852   1.951 -34.953  1.00  0.250          N  
ATOM   6828  CA  TYR A 446      19.814   0.928 -34.925  1.00  0.280          C  
ATOM   6829  C   TYR A 446      18.581   1.214 -35.782  1.00  0.310          C  
ATOM   6830  O   TYR A 446      17.618   0.459 -35.760  1.00  0.370          O  
ATOM   6831  CB  TYR A 446      19.483   0.675 -33.468  1.00  0.380          C  
ATOM   6832  CG  TYR A 446      20.780   0.381 -32.760  1.00  0.380          C  
ATOM   6833  CD1 TYR A 446      21.254   1.231 -31.787  1.00  0.380          C  
ATOM   6834  CD2 TYR A 446      21.553  -0.674 -33.166  1.00  0.380          C  
ATOM   6835  CE1 TYR A 446      22.481   0.995 -31.218  1.00  0.380          C  
ATOM   6836  CE2 TYR A 446      22.769  -0.890 -32.604  1.00  0.380          C  
ATOM   6837  CZ  TYR A 446      23.232  -0.069 -31.625  1.00  0.380          C  
ATOM   6838  OH  TYR A 446      24.463  -0.296 -31.054  1.00  0.380          O  
ATOM   6839  H   TYR A 446      20.778   2.808 -34.397  1.00  0.300          H  
ATOM   6840  HA  TYR A 446      20.235   0.014 -35.333  1.00  0.340          H  
ATOM   6841 1HB  TYR A 446      19.004   1.548 -33.015  1.00  0.460          H  
ATOM   6842 2HB  TYR A 446      18.833  -0.180 -33.377  1.00  0.460          H  
ATOM   6843  HD1 TYR A 446      20.667   2.088 -31.475  1.00  0.460          H  
ATOM   6844  HD2 TYR A 446      21.210  -1.344 -33.951  1.00  0.460          H  
ATOM   6845  HE1 TYR A 446      22.864   1.656 -30.458  1.00  0.460          H  
ATOM   6846  HE2 TYR A 446      23.372  -1.725 -32.948  1.00  0.460          H  
ATOM   6847  HH  TYR A 446      24.918  -0.994 -31.536  1.00  0.460          H  
ATOM   6848  N   GLY A 447      18.614   2.296 -36.546  1.00  0.310          N  
ATOM   6849  CA  GLY A 447      17.548   2.634 -37.493  1.00  0.350          C  
ATOM   6850  C   GLY A 447      16.180   3.034 -36.926  1.00  0.350          C  
ATOM   6851  O   GLY A 447      15.158   2.783 -37.580  1.00  0.380          O  
ATOM   6852  H   GLY A 447      19.445   2.870 -36.488  1.00  0.370          H  
ATOM   6853 1HA  GLY A 447      17.910   3.459 -38.108  1.00  0.420          H  
ATOM   6854 2HA  GLY A 447      17.414   1.803 -38.177  1.00  0.420          H  
ATOM   6855  N   ALA A 448      16.126   3.636 -35.742  1.00  0.310          N  
ATOM   6856  CA  ALA A 448      14.838   4.013 -35.151  1.00  0.320          C  
ATOM   6857  C   ALA A 448      14.099   4.989 -36.069  1.00  0.280          C  
ATOM   6858  O   ALA A 448      14.708   5.754 -36.827  1.00  0.310          O  
ATOM   6859  CB  ALA A 448      15.036   4.634 -33.767  1.00  0.440          C  
ATOM   6860  H   ALA A 448      16.984   3.822 -35.215  1.00  0.370          H  
ATOM   6861  HA  ALA A 448      14.228   3.113 -35.047  1.00  0.380          H  
ATOM   6862 1HB  ALA A 448      14.060   4.887 -33.339  1.00  0.530          H  
ATOM   6863 2HB  ALA A 448      15.539   3.914 -33.125  1.00  0.530          H  
ATOM   6864 3HB  ALA A 448      15.636   5.522 -33.840  1.00  0.530          H  
ATOM   6865  N   ARG A 449      12.771   4.903 -36.080  1.00  0.230          N  
ATOM   6866  CA  ARG A 449      11.952   5.806 -36.875  1.00  0.250          C  
ATOM   6867  C   ARG A 449      11.986   7.172 -36.255  1.00  0.240          C  
ATOM   6868  O   ARG A 449      11.981   8.193 -36.946  1.00  0.310          O  
ATOM   6869  CB  ARG A 449      10.527   5.318 -36.953  1.00  0.340          C  
ATOM   6870  CG  ARG A 449       9.597   6.061 -37.862  1.00  0.340          C  
ATOM   6871  CD  ARG A 449       8.277   5.377 -37.875  1.00  0.340          C  
ATOM   6872  NE  ARG A 449       8.374   4.006 -38.427  1.00  0.340          N  
ATOM   6873  CZ  ARG A 449       8.333   3.677 -39.745  1.00  0.340          C  
ATOM   6874  NH1 ARG A 449       8.185   4.612 -40.670  1.00  0.340          N  
ATOM   6875  NH2 ARG A 449       8.438   2.406 -40.115  1.00  0.340          N  
ATOM   6876  H   ARG A 449      12.297   4.257 -35.444  1.00  0.280          H  
ATOM   6877  HA  ARG A 449      12.366   5.861 -37.882  1.00  0.300          H  
ATOM   6878 1HB  ARG A 449      10.542   4.335 -37.309  1.00  0.410          H  
ATOM   6879 2HB  ARG A 449      10.085   5.299 -35.956  1.00  0.410          H  
ATOM   6880 1HG  ARG A 449       9.458   7.078 -37.492  1.00  0.410          H  
ATOM   6881 2HG  ARG A 449      10.007   6.086 -38.870  1.00  0.410          H  
ATOM   6882 1HD  ARG A 449       7.916   5.299 -36.848  1.00  0.410          H  
ATOM   6883 2HD  ARG A 449       7.562   5.947 -38.462  1.00  0.410          H  
ATOM   6884  HE  ARG A 449       8.533   3.241 -37.743  1.00  0.410          H  
ATOM   6885 1HH1 ARG A 449       8.102   5.582 -40.406  1.00  0.410          H  
ATOM   6886 2HH1 ARG A 449       8.154   4.357 -41.648  1.00  0.410          H  
ATOM   6887 1HH2 ARG A 449       8.526   1.668 -39.424  1.00  0.410          H  
ATOM   6888 2HH2 ARG A 449       8.404   2.163 -41.094  1.00  0.410          H  
ATOM   6889  N   GLN A 450      11.898   7.180 -34.934  1.00  0.190          N  
ATOM   6890  CA  GLN A 450      11.909   8.433 -34.218  1.00  0.180          C  
ATOM   6891  C   GLN A 450      12.368   8.283 -32.785  1.00  0.150          C  
ATOM   6892  O   GLN A 450      12.123   7.258 -32.133  1.00  0.150          O  
ATOM   6893  CB  GLN A 450      10.506   9.069 -34.237  1.00  0.260          C  
ATOM   6894  CG  GLN A 450       9.456   8.241 -33.505  1.00  0.260          C  
ATOM   6895  CD  GLN A 450       8.029   8.768 -33.618  1.00  0.260          C  
ATOM   6896  OE1 GLN A 450       7.783   9.960 -33.849  1.00  0.260          O  
ATOM   6897  NE2 GLN A 450       7.080   7.848 -33.438  1.00  0.260          N  
ATOM   6898  H   GLN A 450      11.830   6.280 -34.450  1.00  0.230          H  
ATOM   6899  HA  GLN A 450      12.602   9.105 -34.717  1.00  0.220          H  
ATOM   6900 1HB  GLN A 450      10.553  10.057 -33.769  1.00  0.310          H  
ATOM   6901 2HB  GLN A 450      10.179   9.209 -35.266  1.00  0.310          H  
ATOM   6902 1HG  GLN A 450       9.471   7.222 -33.895  1.00  0.310          H  
ATOM   6903 2HG  GLN A 450       9.715   8.232 -32.453  1.00  0.310          H  
ATOM   6904 1HE2 GLN A 450       6.080   8.064 -33.457  1.00  0.310          H  
ATOM   6905 2HE2 GLN A 450       7.330   6.886 -33.234  1.00  0.310          H  
ATOM   6906  N   VAL A 451      12.956   9.358 -32.299  1.00  0.170          N  
ATOM   6907  CA  VAL A 451      13.343   9.532 -30.916  1.00  0.190          C  
ATOM   6908  C   VAL A 451      12.597  10.722 -30.425  1.00  0.270          C  
ATOM   6909  O   VAL A 451      12.693  11.783 -31.029  1.00  0.560          O  
ATOM   6910  CB  VAL A 451      14.852   9.817 -30.759  1.00  0.260          C  
ATOM   6911  CG1 VAL A 451      15.188  10.070 -29.309  1.00  0.260          C  
ATOM   6912  CG2 VAL A 451      15.655   8.676 -31.242  1.00  0.260          C  
ATOM   6913  H   VAL A 451      13.116  10.135 -32.952  1.00  0.200          H  
ATOM   6914  HA  VAL A 451      13.042   8.667 -30.338  1.00  0.230          H  
ATOM   6915  HB  VAL A 451      15.098  10.701 -31.341  1.00  0.310          H  
ATOM   6916 1HG1 VAL A 451      16.238  10.282 -29.219  1.00  0.310          H  
ATOM   6917 2HG1 VAL A 451      14.624  10.917 -28.934  1.00  0.310          H  
ATOM   6918 3HG1 VAL A 451      14.946   9.196 -28.725  1.00  0.310          H  
ATOM   6919 1HG2 VAL A 451      16.708   8.913 -31.145  1.00  0.310          H  
ATOM   6920 2HG2 VAL A 451      15.454   7.822 -30.694  1.00  0.310          H  
ATOM   6921 3HG2 VAL A 451      15.406   8.496 -32.254  1.00  0.310          H  
ATOM   6922  N   VAL A 452      11.862  10.572 -29.353  1.00  0.150          N  
ATOM   6923  CA  VAL A 452      11.120  11.698 -28.861  1.00  0.170          C  
ATOM   6924  C   VAL A 452      11.697  12.063 -27.505  1.00  0.160          C  
ATOM   6925  O   VAL A 452      11.799  11.203 -26.625  1.00  0.170          O  
ATOM   6926  CB  VAL A 452       9.650  11.310 -28.743  1.00  0.230          C  
ATOM   6927  CG1 VAL A 452       8.832  12.502 -28.263  1.00  0.230          C  
ATOM   6928  CG2 VAL A 452       9.110  10.681 -30.073  1.00  0.230          C  
ATOM   6929  H   VAL A 452      11.807   9.658 -28.888  1.00  0.180          H  
ATOM   6930  HA  VAL A 452      11.242  12.547 -29.525  1.00  0.200          H  
ATOM   6931  HB  VAL A 452       9.592  10.577 -28.012  1.00  0.280          H  
ATOM   6932 1HG1 VAL A 452       7.811  12.191 -28.140  1.00  0.280          H  
ATOM   6933 2HG1 VAL A 452       9.218  12.865 -27.310  1.00  0.280          H  
ATOM   6934 3HG1 VAL A 452       8.872  13.305 -28.992  1.00  0.280          H  
ATOM   6935 1HG2 VAL A 452       8.079  10.371 -29.927  1.00  0.280          H  
ATOM   6936 2HG2 VAL A 452       9.147  11.366 -30.881  1.00  0.280          H  
ATOM   6937 3HG2 VAL A 452       9.707   9.806 -30.329  1.00  0.280          H  
ATOM   6938  N   MET A 453      12.127  13.312 -27.353  1.00  0.170          N  
ATOM   6939  CA  MET A 453      12.726  13.728 -26.097  1.00  0.170          C  
ATOM   6940  C   MET A 453      11.702  14.413 -25.221  1.00  0.160          C  
ATOM   6941  O   MET A 453      11.009  15.316 -25.696  1.00  0.240          O  
ATOM   6942  CB  MET A 453      13.835  14.757 -26.334  1.00  0.240          C  
ATOM   6943  CG  MET A 453      14.867  14.360 -27.331  1.00  0.240          C  
ATOM   6944  SD  MET A 453      15.695  12.819 -26.973  1.00  0.240          S  
ATOM   6945  CE  MET A 453      16.662  13.117 -25.542  1.00  0.240          C  
ATOM   6946  H   MET A 453      12.030  13.976 -28.126  1.00  0.200          H  
ATOM   6947  HA  MET A 453      13.113  12.858 -25.572  1.00  0.200          H  
ATOM   6948 1HB  MET A 453      13.384  15.684 -26.696  1.00  0.290          H  
ATOM   6949 2HB  MET A 453      14.326  14.988 -25.390  1.00  0.290          H  
ATOM   6950 1HG  MET A 453      14.371  14.268 -28.297  1.00  0.290          H  
ATOM   6951 2HG  MET A 453      15.618  15.149 -27.409  1.00  0.290          H  
ATOM   6952 1HE  MET A 453      17.200  12.208 -25.283  1.00  0.290          H  
ATOM   6953 2HE  MET A 453      17.367  13.894 -25.765  1.00  0.290          H  
ATOM   6954 3HE  MET A 453      16.025  13.413 -24.706  1.00  0.290          H  
ATOM   6955  N   ILE A 454      11.651  14.049 -23.942  1.00  0.160          N  
ATOM   6956  CA  ILE A 454      10.787  14.742 -22.996  1.00  0.180          C  
ATOM   6957  C   ILE A 454      11.693  15.495 -22.041  1.00  0.170          C  
ATOM   6958  O   ILE A 454      12.505  14.896 -21.329  1.00  0.160          O  
ATOM   6959  CB  ILE A 454       9.818  13.827 -22.219  1.00  0.240          C  
ATOM   6960  CG1 ILE A 454       8.863  13.062 -23.210  1.00  0.240          C  
ATOM   6961  CG2 ILE A 454       9.000  14.709 -21.262  1.00  0.240          C  
ATOM   6962  CD1 ILE A 454       7.980  11.960 -22.596  1.00  0.240          C  
ATOM   6963  H   ILE A 454      12.242  13.272 -23.635  1.00  0.190          H  
ATOM   6964  HA  ILE A 454      10.187  15.465 -23.532  1.00  0.220          H  
ATOM   6965  HB  ILE A 454      10.371  13.108 -21.665  1.00  0.290          H  
ATOM   6966 1HG1 ILE A 454       8.206  13.769 -23.651  1.00  0.290          H  
ATOM   6967 2HG1 ILE A 454       9.473  12.611 -23.998  1.00  0.290          H  
ATOM   6968 1HG2 ILE A 454       8.323  14.108 -20.718  1.00  0.290          H  
ATOM   6969 2HG2 ILE A 454       9.655  15.225 -20.563  1.00  0.290          H  
ATOM   6970 3HG2 ILE A 454       8.441  15.448 -21.839  1.00  0.290          H  
ATOM   6971 1HD1 ILE A 454       7.367  11.520 -23.384  1.00  0.290          H  
ATOM   6972 2HD1 ILE A 454       8.596  11.188 -22.158  1.00  0.290          H  
ATOM   6973 3HD1 ILE A 454       7.325  12.372 -21.832  1.00  0.290          H  
ATOM   6974  N   VAL A 455      11.537  16.808 -22.030  1.00  0.180          N  
ATOM   6975  CA  VAL A 455      12.408  17.698 -21.258  1.00  0.190          C  
ATOM   6976  C   VAL A 455      11.597  18.617 -20.356  1.00  0.190          C  
ATOM   6977  O   VAL A 455      10.390  18.719 -20.538  1.00  0.200          O  
ATOM   6978  CB  VAL A 455      13.238  18.544 -22.241  1.00  0.260          C  
ATOM   6979  CG1 VAL A 455      14.073  17.636 -23.127  1.00  0.260          C  
ATOM   6980  CG2 VAL A 455      12.314  19.415 -23.078  1.00  0.260          C  
ATOM   6981  H   VAL A 455      10.804  17.189 -22.642  1.00  0.220          H  
ATOM   6982  HA  VAL A 455      13.083  17.100 -20.645  1.00  0.230          H  
ATOM   6983  HB  VAL A 455      13.918  19.171 -21.685  1.00  0.310          H  
ATOM   6984 1HG1 VAL A 455      14.667  18.230 -23.794  1.00  0.310          H  
ATOM   6985 2HG1 VAL A 455      14.721  17.038 -22.503  1.00  0.310          H  
ATOM   6986 3HG1 VAL A 455      13.429  16.984 -23.712  1.00  0.310          H  
ATOM   6987 1HG2 VAL A 455      12.897  20.017 -23.741  1.00  0.310          H  
ATOM   6988 2HG2 VAL A 455      11.644  18.795 -23.654  1.00  0.310          H  
ATOM   6989 3HG2 VAL A 455      11.738  20.068 -22.436  1.00  0.310          H  
ATOM   6990  N   GLU A 456      12.233  19.314 -19.401  1.00  0.240          N  
ATOM   6991  CA  GLU A 456      11.463  20.285 -18.611  1.00  0.290          C  
ATOM   6992  C   GLU A 456      11.284  21.580 -19.373  1.00  0.290          C  
ATOM   6993  O   GLU A 456      10.299  22.294 -19.184  1.00  0.320          O  
ATOM   6994  CB  GLU A 456      12.087  20.639 -17.264  1.00  0.390          C  
ATOM   6995  CG  GLU A 456      12.072  19.562 -16.266  1.00  0.390          C  
ATOM   6996  CD  GLU A 456      12.528  20.029 -14.904  1.00  0.390          C  
ATOM   6997  OE1 GLU A 456      13.115  21.090 -14.824  1.00  0.390          O  
ATOM   6998  OE2 GLU A 456      12.262  19.346 -13.938  1.00  0.390          O  
ATOM   6999  H   GLU A 456      13.250  19.237 -19.278  1.00  0.290          H  
ATOM   7000  HA  GLU A 456      10.478  19.869 -18.420  1.00  0.350          H  
ATOM   7001 1HB  GLU A 456      13.127  20.932 -17.418  1.00  0.460          H  
ATOM   7002 2HB  GLU A 456      11.565  21.498 -16.840  1.00  0.460          H  
ATOM   7003 1HG  GLU A 456      11.076  19.129 -16.198  1.00  0.460          H  
ATOM   7004 2HG  GLU A 456      12.744  18.815 -16.634  1.00  0.460          H  
ATOM   7005  N   THR A 457      12.259  21.900 -20.214  1.00  0.280          N  
ATOM   7006  CA  THR A 457      12.225  23.139 -20.982  1.00  0.260          C  
ATOM   7007  C   THR A 457      12.687  22.988 -22.413  1.00  0.240          C  
ATOM   7008  O   THR A 457      13.553  22.160 -22.729  1.00  0.270          O  
ATOM   7009  CB  THR A 457      13.009  24.265 -20.291  1.00  0.370          C  
ATOM   7010  OG1 THR A 457      12.933  25.459 -21.111  1.00  0.370          O  
ATOM   7011  CG2 THR A 457      14.430  23.867 -20.058  1.00  0.370          C  
ATOM   7012  H   THR A 457      13.073  21.269 -20.284  1.00  0.340          H  
ATOM   7013  HA  THR A 457      11.189  23.478 -21.025  1.00  0.310          H  
ATOM   7014  HB  THR A 457      12.547  24.481 -19.329  1.00  0.450          H  
ATOM   7015  HG1 THR A 457      12.031  25.832 -21.064  1.00  0.450          H  
ATOM   7016 1HG2 THR A 457      14.961  24.675 -19.562  1.00  0.450          H  
ATOM   7017 2HG2 THR A 457      14.444  22.989 -19.426  1.00  0.450          H  
ATOM   7018 3HG2 THR A 457      14.907  23.646 -20.981  1.00  0.450          H  
ATOM   7019  N   GLU A 458      12.205  23.900 -23.258  1.00  0.250          N  
ATOM   7020  CA  GLU A 458      12.568  23.970 -24.665  1.00  0.250          C  
ATOM   7021  C   GLU A 458      14.071  24.068 -24.815  1.00  0.280          C  
ATOM   7022  O   GLU A 458      14.633  23.484 -25.744  1.00  0.290          O  
ATOM   7023  CB  GLU A 458      11.936  25.215 -25.308  1.00  0.350          C  
ATOM   7024  CG  GLU A 458      10.418  25.198 -25.432  1.00  0.350          C  
ATOM   7025  CD  GLU A 458       9.714  25.511 -24.126  1.00  0.350          C  
ATOM   7026  OE1 GLU A 458      10.395  25.836 -23.169  1.00  0.350          O  
ATOM   7027  OE2 GLU A 458       8.519  25.401 -24.072  1.00  0.350          O  
ATOM   7028  H   GLU A 458      11.520  24.574 -22.909  1.00  0.300          H  
ATOM   7029  HA  GLU A 458      12.218  23.067 -25.167  1.00  0.300          H  
ATOM   7030 1HB  GLU A 458      12.214  26.097 -24.732  1.00  0.420          H  
ATOM   7031 2HB  GLU A 458      12.344  25.344 -26.309  1.00  0.420          H  
ATOM   7032 1HG  GLU A 458      10.138  25.963 -26.154  1.00  0.420          H  
ATOM   7033 2HG  GLU A 458      10.098  24.256 -25.833  1.00  0.420          H  
ATOM   7034  N   THR A 459      14.721  24.767 -23.879  1.00  0.310          N  
ATOM   7035  CA  THR A 459      16.163  24.942 -23.884  1.00  0.350          C  
ATOM   7036  C   THR A 459      16.869  23.592 -23.855  1.00  0.280          C  
ATOM   7037  O   THR A 459      17.903  23.418 -24.511  1.00  0.340          O  
ATOM   7038  CB  THR A 459      16.628  25.811 -22.689  1.00  0.470          C  
ATOM   7039  OG1 THR A 459      16.047  27.122 -22.792  1.00  0.470          O  
ATOM   7040  CG2 THR A 459      18.148  25.939 -22.686  1.00  0.470          C  
ATOM   7041  H   THR A 459      14.172  25.253 -23.164  1.00  0.370          H  
ATOM   7042  HA  THR A 459      16.445  25.452 -24.805  1.00  0.420          H  
ATOM   7043  HB  THR A 459      16.308  25.358 -21.762  1.00  0.570          H  
ATOM   7044  HG1 THR A 459      16.176  27.596 -21.965  1.00  0.570          H  
ATOM   7045 1HG2 THR A 459      18.454  26.559 -21.846  1.00  0.570          H  
ATOM   7046 2HG2 THR A 459      18.615  24.960 -22.590  1.00  0.570          H  
ATOM   7047 3HG2 THR A 459      18.475  26.403 -23.616  1.00  0.570          H  
ATOM   7048  N   GLY A 460      16.371  22.662 -23.042  1.00  0.220          N  
ATOM   7049  CA  GLY A 460      16.948  21.346 -22.886  1.00  0.200          C  
ATOM   7050  C   GLY A 460      16.895  20.631 -24.214  1.00  0.210          C  
ATOM   7051  O   GLY A 460      17.905  20.113 -24.707  1.00  0.230          O  
ATOM   7052  H   GLY A 460      15.493  22.828 -22.557  1.00  0.260          H  
ATOM   7053 1HA  GLY A 460      17.973  21.421 -22.526  1.00  0.240          H  
ATOM   7054 2HA  GLY A 460      16.374  20.788 -22.144  1.00  0.240          H  
ATOM   7055  N   ALA A 461      15.698  20.593 -24.797  1.00  0.210          N  
ATOM   7056  CA  ALA A 461      15.535  19.911 -26.071  1.00  0.250          C  
ATOM   7057  C   ALA A 461      16.380  20.532 -27.166  1.00  0.270          C  
ATOM   7058  O   ALA A 461      17.001  19.797 -27.933  1.00  0.310          O  
ATOM   7059  CB  ALA A 461      14.099  19.919 -26.500  1.00  0.330          C  
ATOM   7060  H   ALA A 461      14.918  21.059 -24.317  1.00  0.250          H  
ATOM   7061  HA  ALA A 461      15.857  18.883 -25.947  1.00  0.300          H  
ATOM   7062 1HB  ALA A 461      14.010  19.377 -27.440  1.00  0.400          H  
ATOM   7063 2HB  ALA A 461      13.501  19.434 -25.757  1.00  0.400          H  
ATOM   7064 3HB  ALA A 461      13.767  20.949 -26.632  1.00  0.400          H  
ATOM   7065  N   GLU A 462      16.463  21.868 -27.209  1.00  0.280          N  
ATOM   7066  CA  GLU A 462      17.248  22.537 -28.237  1.00  0.320          C  
ATOM   7067  C   GLU A 462      18.720  22.261 -28.048  1.00  0.330          C  
ATOM   7068  O   GLU A 462      19.432  21.990 -29.017  1.00  0.370          O  
ATOM   7069  CB  GLU A 462      16.995  24.047 -28.228  1.00  0.430          C  
ATOM   7070  CG  GLU A 462      17.793  24.870 -29.288  1.00  0.430          C  
ATOM   7071  CD  GLU A 462      17.504  24.571 -30.787  1.00  0.430          C  
ATOM   7072  OE1 GLU A 462      16.468  24.026 -31.124  1.00  0.430          O  
ATOM   7073  OE2 GLU A 462      18.347  24.923 -31.591  1.00  0.430          O  
ATOM   7074  H   GLU A 462      15.922  22.435 -26.551  1.00  0.340          H  
ATOM   7075  HA  GLU A 462      16.952  22.148 -29.204  1.00  0.380          H  
ATOM   7076 1HB  GLU A 462      15.937  24.243 -28.362  1.00  0.520          H  
ATOM   7077 2HB  GLU A 462      17.262  24.439 -27.244  1.00  0.520          H  
ATOM   7078 1HG  GLU A 462      17.596  25.924 -29.108  1.00  0.520          H  
ATOM   7079 2HG  GLU A 462      18.847  24.704 -29.098  1.00  0.520          H  
ATOM   7080  N   THR A 463      19.187  22.264 -26.803  1.00  0.320          N  
ATOM   7081  CA  THR A 463      20.587  22.011 -26.555  1.00  0.330          C  
ATOM   7082  C   THR A 463      20.945  20.646 -27.111  1.00  0.320          C  
ATOM   7083  O   THR A 463      21.960  20.496 -27.787  1.00  0.360          O  
ATOM   7084  CB  THR A 463      20.916  22.072 -25.051  1.00  0.460          C  
ATOM   7085  OG1 THR A 463      20.616  23.384 -24.542  1.00  0.460          O  
ATOM   7086  CG2 THR A 463      22.395  21.791 -24.850  1.00  0.460          C  
ATOM   7087  H   THR A 463      18.581  22.513 -26.020  1.00  0.380          H  
ATOM   7088  HA  THR A 463      21.177  22.764 -27.073  1.00  0.400          H  
ATOM   7089  HB  THR A 463      20.321  21.331 -24.513  1.00  0.550          H  
ATOM   7090  HG1 THR A 463      19.641  23.510 -24.542  1.00  0.550          H  
ATOM   7091 1HG2 THR A 463      22.630  21.833 -23.788  1.00  0.550          H  
ATOM   7092 2HG2 THR A 463      22.632  20.812 -25.233  1.00  0.550          H  
ATOM   7093 3HG2 THR A 463      22.981  22.535 -25.384  1.00  0.550          H  
ATOM   7094  N   MET A 464      20.104  19.646 -26.841  1.00  0.280          N  
ATOM   7095  CA  MET A 464      20.344  18.311 -27.360  1.00  0.280          C  
ATOM   7096  C   MET A 464      20.212  18.250 -28.887  1.00  0.340          C  
ATOM   7097  O   MET A 464      21.043  17.642 -29.554  1.00  0.380          O  
ATOM   7098  CB  MET A 464      19.385  17.358 -26.685  1.00  0.390          C  
ATOM   7099  CG  MET A 464      19.720  17.168 -25.236  1.00  0.390          C  
ATOM   7100  SD  MET A 464      18.780  15.937 -24.442  1.00  0.390          S  
ATOM   7101  CE  MET A 464      17.168  16.656 -24.252  1.00  0.390          C  
ATOM   7102  H   MET A 464      19.291  19.828 -26.240  1.00  0.340          H  
ATOM   7103  HA  MET A 464      21.364  18.026 -27.106  1.00  0.340          H  
ATOM   7104 1HB  MET A 464      18.374  17.756 -26.764  1.00  0.470          H  
ATOM   7105 2HB  MET A 464      19.409  16.387 -27.182  1.00  0.470          H  
ATOM   7106 1HG  MET A 464      20.764  16.876 -25.166  1.00  0.470          H  
ATOM   7107 2HG  MET A 464      19.594  18.108 -24.695  1.00  0.470          H  
ATOM   7108 1HE  MET A 464      16.521  15.943 -23.736  1.00  0.470          H  
ATOM   7109 2HE  MET A 464      17.243  17.572 -23.661  1.00  0.470          H  
ATOM   7110 3HE  MET A 464      16.749  16.879 -25.223  1.00  0.470          H  
ATOM   7111  N   ARG A 465      19.210  18.925 -29.470  1.00  0.360          N  
ATOM   7112  CA  ARG A 465      19.038  18.899 -30.924  1.00  0.440          C  
ATOM   7113  C   ARG A 465      20.269  19.434 -31.636  1.00  0.450          C  
ATOM   7114  O   ARG A 465      20.731  18.862 -32.619  1.00  0.500          O  
ATOM   7115  CB  ARG A 465      17.840  19.744 -31.381  1.00  0.580          C  
ATOM   7116  CG  ARG A 465      16.422  19.183 -31.130  1.00  0.580          C  
ATOM   7117  CD  ARG A 465      15.387  19.962 -31.882  1.00  0.580          C  
ATOM   7118  NE  ARG A 465      15.167  21.329 -31.340  1.00  0.580          N  
ATOM   7119  CZ  ARG A 465      14.259  21.666 -30.395  1.00  0.580          C  
ATOM   7120  NH1 ARG A 465      13.462  20.789 -29.859  1.00  0.580          N  
ATOM   7121  NH2 ARG A 465      14.181  22.921 -30.025  1.00  0.580          N  
ATOM   7122  H   ARG A 465      18.526  19.415 -28.892  1.00  0.430          H  
ATOM   7123  HA  ARG A 465      18.885  17.870 -31.236  1.00  0.530          H  
ATOM   7124 1HB  ARG A 465      17.890  20.714 -30.892  1.00  0.700          H  
ATOM   7125 2HB  ARG A 465      17.927  19.924 -32.452  1.00  0.700          H  
ATOM   7126 1HG  ARG A 465      16.363  18.168 -31.471  1.00  0.700          H  
ATOM   7127 2HG  ARG A 465      16.175  19.222 -30.086  1.00  0.700          H  
ATOM   7128 1HD  ARG A 465      15.711  20.060 -32.920  1.00  0.700          H  
ATOM   7129 2HD  ARG A 465      14.445  19.421 -31.862  1.00  0.700          H  
ATOM   7130  HE  ARG A 465      15.753  22.108 -31.682  1.00  0.700          H  
ATOM   7131 1HH1 ARG A 465      13.502  19.813 -30.120  1.00  0.700          H  
ATOM   7132 2HH1 ARG A 465      12.789  21.086 -29.173  1.00  0.700          H  
ATOM   7133 1HH2 ARG A 465      14.827  23.592 -30.459  1.00  0.700          H  
ATOM   7134 2HH2 ARG A 465      13.520  23.215 -29.328  1.00  0.700          H  
ATOM   7135  N   ARG A 466      20.853  20.496 -31.096  1.00  0.430          N  
ATOM   7136  CA  ARG A 466      22.036  21.124 -31.672  1.00  0.450          C  
ATOM   7137  C   ARG A 466      23.266  20.226 -31.715  1.00  0.400          C  
ATOM   7138  O   ARG A 466      24.227  20.529 -32.424  1.00  0.430          O  
ATOM   7139  CB  ARG A 466      22.411  22.385 -30.910  1.00  0.620          C  
ATOM   7140  CG  ARG A 466      21.481  23.561 -31.101  1.00  0.620          C  
ATOM   7141  CD  ARG A 466      21.896  24.718 -30.284  1.00  0.620          C  
ATOM   7142  NE  ARG A 466      20.987  25.844 -30.447  1.00  0.620          N  
ATOM   7143  CZ  ARG A 466      21.123  27.051 -29.849  1.00  0.620          C  
ATOM   7144  NH1 ARG A 466      22.156  27.296 -29.057  1.00  0.620          N  
ATOM   7145  NH2 ARG A 466      20.218  27.996 -30.058  1.00  0.620          N  
ATOM   7146  H   ARG A 466      20.407  20.932 -30.281  1.00  0.520          H  
ATOM   7147  HA  ARG A 466      21.791  21.409 -32.694  1.00  0.540          H  
ATOM   7148 1HB  ARG A 466      22.426  22.156 -29.843  1.00  0.750          H  
ATOM   7149 2HB  ARG A 466      23.415  22.697 -31.192  1.00  0.750          H  
ATOM   7150 1HG  ARG A 466      21.492  23.865 -32.145  1.00  0.750          H  
ATOM   7151 2HG  ARG A 466      20.468  23.290 -30.826  1.00  0.750          H  
ATOM   7152 1HD  ARG A 466      21.894  24.424 -29.233  1.00  0.750          H  
ATOM   7153 2HD  ARG A 466      22.895  25.030 -30.581  1.00  0.750          H  
ATOM   7154  HE  ARG A 466      20.149  25.686 -31.036  1.00  0.750          H  
ATOM   7155 1HH1 ARG A 466      22.851  26.584 -28.892  1.00  0.750          H  
ATOM   7156 2HH1 ARG A 466      22.252  28.199 -28.614  1.00  0.750          H  
ATOM   7157 1HH2 ARG A 466      19.425  27.824 -30.670  1.00  0.750          H  
ATOM   7158 2HH2 ARG A 466      20.315  28.896 -29.614  1.00  0.750          H  
ATOM   7159  N   LEU A 467      23.295  19.182 -30.897  1.00  0.360          N  
ATOM   7160  CA  LEU A 467      24.444  18.312 -30.837  1.00  0.340          C  
ATOM   7161  C   LEU A 467      24.276  17.077 -31.710  1.00  0.390          C  
ATOM   7162  O   LEU A 467      25.163  16.210 -31.746  1.00  0.560          O  
ATOM   7163  CB  LEU A 467      24.685  17.910 -29.389  1.00  0.480          C  
ATOM   7164  CG  LEU A 467      24.995  19.028 -28.392  1.00  0.480          C  
ATOM   7165  CD1 LEU A 467      25.057  18.409 -27.027  1.00  0.480          C  
ATOM   7166  CD2 LEU A 467      26.314  19.724 -28.733  1.00  0.480          C  
ATOM   7167  H   LEU A 467      22.465  18.917 -30.358  1.00  0.430          H  
ATOM   7168  HA  LEU A 467      25.305  18.852 -31.213  1.00  0.410          H  
ATOM   7169 1HB  LEU A 467      23.781  17.417 -29.037  1.00  0.580          H  
ATOM   7170 2HB  LEU A 467      25.509  17.213 -29.361  1.00  0.580          H  
ATOM   7171  HG  LEU A 467      24.195  19.759 -28.402  1.00  0.580          H  
ATOM   7172 1HD1 LEU A 467      25.254  19.182 -26.285  1.00  0.580          H  
ATOM   7173 2HD1 LEU A 467      24.097  17.937 -26.824  1.00  0.580          H  
ATOM   7174 3HD1 LEU A 467      25.846  17.661 -26.991  1.00  0.580          H  
ATOM   7175 1HD2 LEU A 467      26.508  20.502 -27.995  1.00  0.580          H  
ATOM   7176 2HD2 LEU A 467      27.126  18.997 -28.718  1.00  0.580          H  
ATOM   7177 3HD2 LEU A 467      26.255  20.181 -29.717  1.00  0.580          H  
ATOM   7178  N   LEU A 468      23.131  16.949 -32.379  1.00  0.430          N  
ATOM   7179  CA  LEU A 468      22.948  15.793 -33.219  1.00  0.560          C  
ATOM   7180  C   LEU A 468      23.092  16.282 -34.646  1.00  0.850          C  
ATOM   7181  O   LEU A 468      22.363  17.156 -35.095  1.00  1.170          O  
ATOM   7182  CB  LEU A 468      21.594  15.111 -32.957  1.00  0.730          C  
ATOM   7183  CG  LEU A 468      21.297  13.813 -33.785  1.00  0.730          C  
ATOM   7184  CD1 LEU A 468      22.286  12.726 -33.426  1.00  0.730          C  
ATOM   7185  CD2 LEU A 468      19.912  13.310 -33.470  1.00  0.730          C  
ATOM   7186  H   LEU A 468      22.400  17.666 -32.340  1.00  0.520          H  
ATOM   7187  HA  LEU A 468      23.741  15.085 -33.013  1.00  0.670          H  
ATOM   7188 1HB  LEU A 468      21.537  14.859 -31.898  1.00  0.880          H  
ATOM   7189 2HB  LEU A 468      20.801  15.838 -33.176  1.00  0.880          H  
ATOM   7190  HG  LEU A 468      21.387  14.027 -34.849  1.00  0.880          H  
ATOM   7191 1HD1 LEU A 468      22.055  11.851 -33.984  1.00  0.880          H  
ATOM   7192 2HD1 LEU A 468      23.299  13.023 -33.646  1.00  0.880          H  
ATOM   7193 3HD1 LEU A 468      22.192  12.513 -32.361  1.00  0.880          H  
ATOM   7194 1HD2 LEU A 468      19.735  12.419 -34.048  1.00  0.880          H  
ATOM   7195 2HD2 LEU A 468      19.835  13.079 -32.406  1.00  0.880          H  
ATOM   7196 3HD2 LEU A 468      19.185  14.068 -33.734  1.00  0.880          H  
ATOM   7197  N   HIS A 469      24.077  15.761 -35.352  1.00  1.400          N  
ATOM   7198  CA  HIS A 469      24.335  16.230 -36.702  1.00  1.730          C  
ATOM   7199  C   HIS A 469      23.121  16.001 -37.591  1.00  1.160          C  
ATOM   7200  O   HIS A 469      22.472  14.949 -37.494  1.00  1.530          O  
ATOM   7201  CB  HIS A 469      25.563  15.545 -37.307  1.00  2.290          C  
ATOM   7202  CG  HIS A 469      26.028  16.197 -38.580  1.00  2.290          C  
ATOM   7203  ND1 HIS A 469      25.409  16.002 -39.802  1.00  2.290          N  
ATOM   7204  CD2 HIS A 469      27.050  17.056 -38.806  1.00  2.290          C  
ATOM   7205  CE1 HIS A 469      26.039  16.729 -40.724  1.00  2.290          C  
ATOM   7206  NE2 HIS A 469      27.035  17.368 -40.140  1.00  2.290          N  
ATOM   7207  H   HIS A 469      24.661  15.048 -34.940  1.00  1.680          H  
ATOM   7208  HA  HIS A 469      24.530  17.303 -36.682  1.00  2.080          H  
ATOM   7209 1HB  HIS A 469      26.385  15.565 -36.589  1.00  2.750          H  
ATOM   7210 2HB  HIS A 469      25.332  14.501 -37.519  1.00  2.750          H  
ATOM   7211  HD2 HIS A 469      27.754  17.434 -38.063  1.00  2.750          H  
ATOM   7212  HE1 HIS A 469      25.785  16.790 -41.782  1.00  2.750          H  
ATOM   7213  HE2 HIS A 469      27.687  17.994 -40.599  1.00  2.750          H  
ATOM   7214  N   ASP A 470      22.876  16.936 -38.515  1.00  0.900          N  
ATOM   7215  CA  ASP A 470      21.763  16.883 -39.457  1.00  1.150          C  
ATOM   7216  C   ASP A 470      21.605  15.522 -40.148  1.00  1.260          C  
ATOM   7217  O   ASP A 470      20.484  15.052 -40.358  1.00  1.640          O  
ATOM   7218  CB  ASP A 470      21.993  17.881 -40.599  1.00  1.510          C  
ATOM   7219  CG  ASP A 470      21.912  19.353 -40.231  1.00  1.510          C  
ATOM   7220  OD1 ASP A 470      21.462  19.684 -39.169  1.00  1.510          O  
ATOM   7221  OD2 ASP A 470      22.329  20.142 -41.040  1.00  1.510          O  
ATOM   7222  H   ASP A 470      23.460  17.763 -38.529  1.00  1.080          H  
ATOM   7223  HA  ASP A 470      20.845  17.121 -38.918  1.00  1.380          H  
ATOM   7224 1HB  ASP A 470      22.977  17.695 -41.034  1.00  1.810          H  
ATOM   7225 2HB  ASP A 470      21.264  17.688 -41.386  1.00  1.810          H  
ATOM   7226  N   HIS A 471      22.735  14.858 -40.489  1.00  1.590          N  
ATOM   7227  CA  HIS A 471      22.733  13.580 -41.226  1.00  2.180          C  
ATOM   7228  C   HIS A 471      22.237  12.380 -40.423  1.00  2.110          C  
ATOM   7229  O   HIS A 471      21.958  11.323 -40.993  1.00  2.560          O  
ATOM   7230  CB  HIS A 471      24.124  13.273 -41.780  1.00  2.820          C  
ATOM   7231  CG  HIS A 471      24.538  14.190 -42.896  1.00  2.820          C  
ATOM   7232  ND1 HIS A 471      25.796  14.153 -43.460  1.00  2.820          N  
ATOM   7233  CD2 HIS A 471      23.862  15.172 -43.544  1.00  2.820          C  
ATOM   7234  CE1 HIS A 471      25.875  15.068 -44.412  1.00  2.820          C  
ATOM   7235  NE2 HIS A 471      24.716  15.699 -44.481  1.00  2.820          N  
ATOM   7236  H   HIS A 471      23.646  15.280 -40.272  1.00  1.910          H  
ATOM   7237  HA  HIS A 471      22.063  13.676 -42.077  1.00  2.620          H  
ATOM   7238 1HB  HIS A 471      24.858  13.357 -40.976  1.00  3.380          H  
ATOM   7239 2HB  HIS A 471      24.153  12.249 -42.145  1.00  3.380          H  
ATOM   7240  HD1 HIS A 471      26.590  13.671 -43.087  1.00  3.380          H  
ATOM   7241  HD2 HIS A 471      22.851  15.569 -43.447  1.00  3.380          H  
ATOM   7242  HE1 HIS A 471      26.794  15.197 -44.983  1.00  3.380          H  
ATOM   7243  N   VAL A 472      22.167  12.526 -39.109  1.00  2.030          N  
ATOM   7244  CA  VAL A 472      21.650  11.481 -38.254  1.00  2.570          C  
ATOM   7245  C   VAL A 472      20.278  11.889 -37.837  1.00  2.270          C  
ATOM   7246  O   VAL A 472      19.333  11.102 -37.929  1.00  2.670          O  
ATOM   7247  CB  VAL A 472      22.475  11.226 -36.992  1.00  3.380          C  
ATOM   7248  CG1 VAL A 472      21.718  10.165 -36.135  1.00  3.380          C  
ATOM   7249  CG2 VAL A 472      23.853  10.736 -37.371  1.00  3.380          C  
ATOM   7250  H   VAL A 472      22.415  13.429 -38.704  1.00  2.440          H  
ATOM   7251  HA  VAL A 472      21.585  10.553 -38.819  1.00  3.080          H  
ATOM   7252  HB  VAL A 472      22.569  12.143 -36.412  1.00  4.060          H  
ATOM   7253 1HG1 VAL A 472      22.278   9.943 -35.243  1.00  4.060          H  
ATOM   7254 2HG1 VAL A 472      20.733  10.524 -35.844  1.00  4.060          H  
ATOM   7255 3HG1 VAL A 472      21.599   9.262 -36.722  1.00  4.060          H  
ATOM   7256 1HG2 VAL A 472      24.435  10.542 -36.468  1.00  4.060          H  
ATOM   7257 2HG2 VAL A 472      23.766   9.815 -37.948  1.00  4.060          H  
ATOM   7258 3HG2 VAL A 472      24.357  11.491 -37.972  1.00  4.060          H  
ATOM   7259  N   GLU A 473      20.158  13.129 -37.356  1.00  1.870          N  
ATOM   7260  CA  GLU A 473      18.877  13.571 -36.885  1.00  2.430          C  
ATOM   7261  C   GLU A 473      17.887  13.320 -37.978  1.00  2.200          C  
ATOM   7262  O   GLU A 473      16.875  12.686 -37.740  1.00  2.700          O  
ATOM   7263  CB  GLU A 473      18.867  15.062 -36.521  1.00  3.180          C  
ATOM   7264  CG  GLU A 473      17.522  15.526 -35.954  1.00  3.180          C  
ATOM   7265  CD  GLU A 473      17.478  16.959 -35.534  1.00  3.180          C  
ATOM   7266  OE1 GLU A 473      18.495  17.569 -35.478  1.00  3.180          O  
ATOM   7267  OE2 GLU A 473      16.408  17.455 -35.303  1.00  3.180          O  
ATOM   7268  H   GLU A 473      20.969  13.747 -37.314  1.00  2.240          H  
ATOM   7269  HA  GLU A 473      18.586  12.983 -36.021  1.00  2.920          H  
ATOM   7270 1HB  GLU A 473      19.648  15.287 -35.802  1.00  3.810          H  
ATOM   7271 2HB  GLU A 473      19.082  15.652 -37.414  1.00  3.810          H  
ATOM   7272 1HG  GLU A 473      16.736  15.353 -36.669  1.00  3.810          H  
ATOM   7273 2HG  GLU A 473      17.324  14.905 -35.108  1.00  3.810          H  
ATOM   7274  N   ALA A 474      18.162  13.825 -39.185  1.00  1.830          N  
ATOM   7275  CA  ALA A 474      17.330  13.634 -40.362  1.00  2.430          C  
ATOM   7276  C   ALA A 474      15.872  13.977 -40.097  1.00  2.030          C  
ATOM   7277  O   ALA A 474      14.975  13.430 -40.739  1.00  2.770          O  
ATOM   7278  CB  ALA A 474      17.456  12.200 -40.848  1.00  3.160          C  
ATOM   7279  H   ALA A 474      19.033  14.338 -39.330  1.00  2.200          H  
ATOM   7280  HA  ALA A 474      17.699  14.304 -41.140  1.00  2.920          H  
ATOM   7281 1HB  ALA A 474      16.865  12.067 -41.750  1.00  3.790          H  
ATOM   7282 2HB  ALA A 474      18.507  11.983 -41.061  1.00  3.790          H  
ATOM   7283 3HB  ALA A 474      17.101  11.532 -40.083  1.00  3.790          H  
ATOM   7284  N   GLY A 475      15.632  14.867 -39.133  1.00  1.340          N  
ATOM   7285  CA  GLY A 475      14.293  15.273 -38.773  1.00  0.990          C  
ATOM   7286  C   GLY A 475      13.558  14.224 -37.934  1.00  0.750          C  
ATOM   7287  O   GLY A 475      12.353  14.316 -37.759  1.00  0.880          O  
ATOM   7288  H   GLY A 475      16.424  15.271 -38.651  1.00  1.610          H  
ATOM   7289 1HA  GLY A 475      14.345  16.208 -38.213  1.00  1.190          H  
ATOM   7290 2HA  GLY A 475      13.725  15.477 -39.679  1.00  1.190          H  
ATOM   7291  N   ARG A 476      14.261  13.214 -37.437  1.00  0.560          N  
ATOM   7292  CA  ARG A 476      13.684  12.125 -36.660  1.00  0.360          C  
ATOM   7293  C   ARG A 476      13.697  12.345 -35.144  1.00  0.320          C  
ATOM   7294  O   ARG A 476      13.324  11.447 -34.383  1.00  0.520          O  
ATOM   7295  CB  ARG A 476      14.394  10.831 -36.988  1.00  0.580          C  
ATOM   7296  CG  ARG A 476      14.226  10.337 -38.416  1.00  0.580          C  
ATOM   7297  CD  ARG A 476      14.937   9.038 -38.648  1.00  0.580          C  
ATOM   7298  NE  ARG A 476      16.398   9.174 -38.640  1.00  0.580          N  
ATOM   7299  CZ  ARG A 476      17.277   8.162 -38.466  1.00  0.580          C  
ATOM   7300  NH1 ARG A 476      16.897   6.920 -38.219  1.00  0.580          N  
ATOM   7301  NH2 ARG A 476      18.573   8.386 -38.503  1.00  0.580          N  
ATOM   7302  H   ARG A 476      15.245  13.163 -37.646  1.00  0.670          H  
ATOM   7303  HA  ARG A 476      12.646  12.014 -36.971  1.00  0.430          H  
ATOM   7304 1HB  ARG A 476      15.450  10.935 -36.787  1.00  0.700          H  
ATOM   7305 2HB  ARG A 476      14.010  10.049 -36.351  1.00  0.700          H  
ATOM   7306 1HG  ARG A 476      13.166  10.188 -38.619  1.00  0.700          H  
ATOM   7307 2HG  ARG A 476      14.631  11.082 -39.105  1.00  0.700          H  
ATOM   7308 1HD  ARG A 476      14.646   8.334 -37.865  1.00  0.700          H  
ATOM   7309 2HD  ARG A 476      14.638   8.644 -39.615  1.00  0.700          H  
ATOM   7310  HE  ARG A 476      16.783  10.102 -38.801  1.00  0.700          H  
ATOM   7311 1HH1 ARG A 476      15.914   6.644 -38.090  1.00  0.700          H  
ATOM   7312 2HH1 ARG A 476      17.635   6.229 -38.051  1.00  0.700          H  
ATOM   7313 1HH2 ARG A 476      18.950   9.341 -38.610  1.00  0.700          H  
ATOM   7314 2HH2 ARG A 476      19.187   7.587 -38.316  1.00  0.700          H  
ATOM   7315  N   LEU A 477      14.184  13.496 -34.700  1.00  0.330          N  
ATOM   7316  CA  LEU A 477      14.241  13.794 -33.275  1.00  0.370          C  
ATOM   7317  C   LEU A 477      13.088  14.753 -32.930  1.00  0.760          C  
ATOM   7318  O   LEU A 477      13.024  15.881 -33.428  1.00  1.460          O  
ATOM   7319  CB  LEU A 477      15.620  14.388 -32.951  1.00  0.500          C  
ATOM   7320  CG  LEU A 477      15.956  14.758 -31.504  1.00  0.500          C  
ATOM   7321  CD1 LEU A 477      15.958  13.507 -30.651  1.00  0.500          C  
ATOM   7322  CD2 LEU A 477      17.344  15.403 -31.471  1.00  0.500          C  
ATOM   7323  H   LEU A 477      14.477  14.184 -35.378  1.00  0.400          H  
ATOM   7324  HA  LEU A 477      14.104  12.871 -32.721  1.00  0.440          H  
ATOM   7325 1HB  LEU A 477      16.379  13.688 -33.294  1.00  0.600          H  
ATOM   7326 2HB  LEU A 477      15.716  15.308 -33.526  1.00  0.600          H  
ATOM   7327  HG  LEU A 477      15.215  15.461 -31.113  1.00  0.600          H  
ATOM   7328 1HD1 LEU A 477      16.229  13.775 -29.656  1.00  0.600          H  
ATOM   7329 2HD1 LEU A 477      14.977  13.045 -30.645  1.00  0.600          H  
ATOM   7330 3HD1 LEU A 477      16.685  12.810 -31.042  1.00  0.600          H  
ATOM   7331 1HD2 LEU A 477      17.601  15.681 -30.445  1.00  0.600          H  
ATOM   7332 2HD2 LEU A 477      18.074  14.711 -31.839  1.00  0.600          H  
ATOM   7333 3HD2 LEU A 477      17.346  16.282 -32.104  1.00  0.600          H  
ATOM   7334  N   MET A 478      12.147  14.284 -32.121  1.00  0.340          N  
ATOM   7335  CA  MET A 478      10.933  15.025 -31.787  1.00  0.290          C  
ATOM   7336  C   MET A 478      11.046  15.648 -30.403  1.00  0.240          C  
ATOM   7337  O   MET A 478      11.833  15.186 -29.573  1.00  0.290          O  
ATOM   7338  CB  MET A 478       9.737  14.093 -31.822  1.00  0.430          C  
ATOM   7339  CG  MET A 478       9.472  13.364 -33.152  1.00  0.430          C  
ATOM   7340  SD  MET A 478       8.943  14.432 -34.494  1.00  0.430          S  
ATOM   7341  CE  MET A 478      10.421  14.537 -35.478  1.00  0.430          C  
ATOM   7342  H   MET A 478      12.283  13.358 -31.725  1.00  0.410          H  
ATOM   7343  HA  MET A 478      10.796  15.829 -32.509  1.00  0.350          H  
ATOM   7344 1HB  MET A 478       9.881  13.361 -31.093  1.00  0.510          H  
ATOM   7345 2HB  MET A 478       8.837  14.644 -31.553  1.00  0.510          H  
ATOM   7346 1HG  MET A 478      10.393  12.864 -33.459  1.00  0.510          H  
ATOM   7347 2HG  MET A 478       8.715  12.593 -33.005  1.00  0.510          H  
ATOM   7348 1HE  MET A 478      10.235  15.156 -36.353  1.00  0.510          H  
ATOM   7349 2HE  MET A 478      11.215  14.974 -34.911  1.00  0.510          H  
ATOM   7350 3HE  MET A 478      10.715  13.541 -35.803  1.00  0.510          H  
ATOM   7351  N   THR A 479      10.279  16.712 -30.155  1.00  0.310          N  
ATOM   7352  CA  THR A 479      10.335  17.379 -28.850  1.00  0.340          C  
ATOM   7353  C   THR A 479       9.020  17.521 -28.105  1.00  0.280          C  
ATOM   7354  O   THR A 479       8.032  18.032 -28.638  1.00  0.330          O  
ATOM   7355  CB  THR A 479      10.899  18.807 -29.014  1.00  0.460          C  
ATOM   7356  OG1 THR A 479      12.218  18.727 -29.564  1.00  0.460          O  
ATOM   7357  CG2 THR A 479      10.929  19.551 -27.651  1.00  0.460          C  
ATOM   7358  H   THR A 479       9.648  17.044 -30.872  1.00  0.370          H  
ATOM   7359  HA  THR A 479      11.008  16.810 -28.206  1.00  0.410          H  
ATOM   7360  HB  THR A 479      10.272  19.369 -29.705  1.00  0.560          H  
ATOM   7361  HG1 THR A 479      12.133  18.410 -30.476  1.00  0.560          H  
ATOM   7362 1HG2 THR A 479      11.336  20.547 -27.786  1.00  0.560          H  
ATOM   7363 2HG2 THR A 479       9.931  19.645 -27.244  1.00  0.560          H  
ATOM   7364 3HG2 THR A 479      11.539  18.994 -26.956  1.00  0.560          H  
ATOM   7365  N   ILE A 480       9.062  17.138 -26.835  1.00  0.230          N  
ATOM   7366  CA  ILE A 480       7.981  17.299 -25.882  1.00  0.270          C  
ATOM   7367  C   ILE A 480       8.484  18.045 -24.669  1.00  0.260          C  
ATOM   7368  O   ILE A 480       9.482  17.653 -24.068  1.00  0.210          O  
ATOM   7369  CB  ILE A 480       7.420  15.957 -25.425  1.00  0.360          C  
ATOM   7370  CG1 ILE A 480       6.863  15.234 -26.625  1.00  0.360          C  
ATOM   7371  CG2 ILE A 480       6.402  16.114 -24.225  1.00  0.360          C  
ATOM   7372  CD1 ILE A 480       6.400  13.896 -26.321  1.00  0.360          C  
ATOM   7373  H   ILE A 480       9.923  16.684 -26.514  1.00  0.280          H  
ATOM   7374  HA  ILE A 480       7.187  17.884 -26.342  1.00  0.320          H  
ATOM   7375  HB  ILE A 480       8.258  15.367 -25.103  1.00  0.430          H  
ATOM   7376 1HG1 ILE A 480       6.060  15.810 -27.061  1.00  0.430          H  
ATOM   7377 2HG1 ILE A 480       7.653  15.140 -27.363  1.00  0.430          H  
ATOM   7378 1HG2 ILE A 480       6.047  15.150 -23.881  1.00  0.430          H  
ATOM   7379 2HG2 ILE A 480       6.888  16.606 -23.384  1.00  0.430          H  
ATOM   7380 3HG2 ILE A 480       5.552  16.714 -24.540  1.00  0.430          H  
ATOM   7381 1HD1 ILE A 480       6.049  13.423 -27.210  1.00  0.430          H  
ATOM   7382 2HD1 ILE A 480       7.214  13.306 -25.900  1.00  0.430          H  
ATOM   7383 3HD1 ILE A 480       5.593  13.962 -25.622  1.00  0.430          H  
ATOM   7384  N   VAL A 481       7.803  19.105 -24.292  1.00  0.330          N  
ATOM   7385  CA  VAL A 481       8.246  19.825 -23.121  1.00  0.350          C  
ATOM   7386  C   VAL A 481       7.221  19.604 -22.043  1.00  0.410          C  
ATOM   7387  O   VAL A 481       6.025  19.811 -22.252  1.00  0.480          O  
ATOM   7388  CB  VAL A 481       8.442  21.310 -23.425  1.00  0.480          C  
ATOM   7389  CG1 VAL A 481       8.902  22.027 -22.183  1.00  0.480          C  
ATOM   7390  CG2 VAL A 481       9.456  21.457 -24.533  1.00  0.480          C  
ATOM   7391  H   VAL A 481       6.983  19.399 -24.807  1.00  0.400          H  
ATOM   7392  HA  VAL A 481       9.196  19.421 -22.774  1.00  0.420          H  
ATOM   7393  HB  VAL A 481       7.496  21.753 -23.729  1.00  0.580          H  
ATOM   7394 1HG1 VAL A 481       9.043  23.085 -22.404  1.00  0.580          H  
ATOM   7395 2HG1 VAL A 481       8.168  21.930 -21.382  1.00  0.580          H  
ATOM   7396 3HG1 VAL A 481       9.837  21.595 -21.861  1.00  0.580          H  
ATOM   7397 1HG2 VAL A 481       9.582  22.490 -24.730  1.00  0.580          H  
ATOM   7398 2HG2 VAL A 481      10.395  21.032 -24.233  1.00  0.580          H  
ATOM   7399 3HG2 VAL A 481       9.100  20.957 -25.425  1.00  0.580          H  
ATOM   7400  N   ALA A 482       7.682  19.121 -20.913  1.00  0.420          N  
ATOM   7401  CA  ALA A 482       6.811  18.824 -19.828  1.00  0.550          C  
ATOM   7402  C   ALA A 482       6.098  20.082 -19.404  1.00  0.740          C  
ATOM   7403  O   ALA A 482       6.641  21.195 -19.398  1.00  1.380          O  
ATOM   7404  CB  ALA A 482       7.583  18.211 -18.669  1.00  0.720          C  
ATOM   7405  H   ALA A 482       8.678  18.972 -20.805  1.00  0.500          H  
ATOM   7406  HA  ALA A 482       6.065  18.110 -20.174  1.00  0.660          H  
ATOM   7407 1HB  ALA A 482       6.893  17.980 -17.856  1.00  0.860          H  
ATOM   7408 2HB  ALA A 482       8.079  17.298 -19.002  1.00  0.860          H  
ATOM   7409 3HB  ALA A 482       8.328  18.920 -18.322  1.00  0.860          H  
ATOM   7410  N   GLY A 483       4.854  19.864 -19.073  1.00  0.620          N  
ATOM   7411  CA  GLY A 483       3.951  20.838 -18.561  1.00  0.940          C  
ATOM   7412  C   GLY A 483       3.829  20.564 -17.087  1.00  0.830          C  
ATOM   7413  O   GLY A 483       4.800  20.654 -16.346  1.00  1.480          O  
ATOM   7414  H   GLY A 483       4.511  18.922 -19.178  1.00  0.740          H  
ATOM   7415 1HA  GLY A 483       4.337  21.843 -18.735  1.00  1.130          H  
ATOM   7416 2HA  GLY A 483       2.981  20.753 -19.050  1.00  1.130          H  
ATOM   7417  N   ASP A 484       2.670  20.105 -16.662  1.00  0.670          N  
ATOM   7418  CA  ASP A 484       2.451  19.931 -15.238  1.00  0.620          C  
ATOM   7419  C   ASP A 484       3.046  18.659 -14.652  1.00  0.500          C  
ATOM   7420  O   ASP A 484       3.410  18.645 -13.476  1.00  0.680          O  
ATOM   7421  CB  ASP A 484       0.951  19.916 -14.980  1.00  0.890          C  
ATOM   7422  CG  ASP A 484       0.295  21.235 -15.314  1.00  0.890          C  
ATOM   7423  OD1 ASP A 484       0.540  22.217 -14.652  1.00  0.890          O  
ATOM   7424  OD2 ASP A 484      -0.427  21.252 -16.283  1.00  0.890          O  
ATOM   7425  H   ASP A 484       1.897  19.991 -17.307  1.00  0.800          H  
ATOM   7426  HA  ASP A 484       2.895  20.783 -14.721  1.00  0.740          H  
ATOM   7427 1HB  ASP A 484       0.485  19.126 -15.567  1.00  1.070          H  
ATOM   7428 2HB  ASP A 484       0.770  19.690 -13.928  1.00  1.070          H  
ATOM   7429  N   GLN A 485       3.119  17.589 -15.432  1.00  0.320          N  
ATOM   7430  CA  GLN A 485       3.633  16.346 -14.879  1.00  0.330          C  
ATOM   7431  C   GLN A 485       4.203  15.444 -15.967  1.00  0.260          C  
ATOM   7432  O   GLN A 485       3.736  15.483 -17.111  1.00  0.220          O  
ATOM   7433  CB  GLN A 485       2.516  15.654 -14.066  1.00  0.460          C  
ATOM   7434  CG  GLN A 485       2.926  14.404 -13.294  1.00  0.460          C  
ATOM   7435  CD  GLN A 485       4.040  14.717 -12.350  1.00  0.460          C  
ATOM   7436  OE1 GLN A 485       5.216  14.711 -12.785  1.00  0.460          O  
ATOM   7437  NE2 GLN A 485       3.709  15.019 -11.101  1.00  0.460          N  
ATOM   7438  H   GLN A 485       2.837  17.665 -16.396  1.00  0.380          H  
ATOM   7439  HA  GLN A 485       4.449  16.601 -14.204  1.00  0.400          H  
ATOM   7440 1HB  GLN A 485       2.113  16.360 -13.340  1.00  0.550          H  
ATOM   7441 2HB  GLN A 485       1.700  15.380 -14.734  1.00  0.550          H  
ATOM   7442 1HG  GLN A 485       2.071  14.071 -12.706  1.00  0.550          H  
ATOM   7443 2HG  GLN A 485       3.228  13.627 -13.937  1.00  0.550          H  
ATOM   7444 1HE2 GLN A 485       4.408  15.292 -10.443  1.00  0.550          H  
ATOM   7445 2HE2 GLN A 485       2.744  15.022 -10.822  1.00  0.550          H  
ATOM   7446  N   ILE A 486       5.176  14.602 -15.598  1.00  0.270          N  
ATOM   7447  CA  ILE A 486       5.758  13.663 -16.555  1.00  0.200          C  
ATOM   7448  C   ILE A 486       4.731  12.687 -17.077  1.00  0.170          C  
ATOM   7449  O   ILE A 486       4.806  12.260 -18.226  1.00  0.190          O  
ATOM   7450  CB  ILE A 486       6.987  12.908 -15.973  1.00  0.310          C  
ATOM   7451  CG1 ILE A 486       7.743  12.119 -17.103  1.00  0.310          C  
ATOM   7452  CG2 ILE A 486       6.587  11.919 -14.848  1.00  0.310          C  
ATOM   7453  CD1 ILE A 486       8.341  12.946 -18.194  1.00  0.310          C  
ATOM   7454  H   ILE A 486       5.496  14.639 -14.627  1.00  0.320          H  
ATOM   7455  HA  ILE A 486       6.102  14.257 -17.391  1.00  0.240          H  
ATOM   7456  HB  ILE A 486       7.677  13.642 -15.558  1.00  0.370          H  
ATOM   7457 1HG1 ILE A 486       8.551  11.575 -16.639  1.00  0.370          H  
ATOM   7458 2HG1 ILE A 486       7.063  11.404 -17.556  1.00  0.370          H  
ATOM   7459 1HG2 ILE A 486       7.488  11.442 -14.454  1.00  0.370          H  
ATOM   7460 2HG2 ILE A 486       6.091  12.459 -14.057  1.00  0.370          H  
ATOM   7461 3HG2 ILE A 486       5.926  11.143 -15.227  1.00  0.370          H  
ATOM   7462 1HD1 ILE A 486       8.844  12.297 -18.902  1.00  0.370          H  
ATOM   7463 2HD1 ILE A 486       7.579  13.483 -18.711  1.00  0.370          H  
ATOM   7464 3HD1 ILE A 486       9.047  13.637 -17.772  1.00  0.370          H  
ATOM   7465  N   GLU A 487       3.780  12.323 -16.234  1.00  0.210          N  
ATOM   7466  CA  GLU A 487       2.746  11.403 -16.620  1.00  0.250          C  
ATOM   7467  C   GLU A 487       1.926  11.987 -17.763  1.00  0.220          C  
ATOM   7468  O   GLU A 487       1.588  11.289 -18.720  1.00  0.260          O  
ATOM   7469  CB  GLU A 487       1.850  11.153 -15.408  1.00  0.330          C  
ATOM   7470  CG  GLU A 487       2.528  10.374 -14.270  1.00  0.330          C  
ATOM   7471  CD  GLU A 487       1.641  10.226 -13.062  1.00  0.330          C  
ATOM   7472  OE1 GLU A 487       0.575  10.784 -13.074  1.00  0.330          O  
ATOM   7473  OE2 GLU A 487       2.033   9.573 -12.125  1.00  0.330          O  
ATOM   7474  H   GLU A 487       3.795  12.680 -15.293  1.00  0.250          H  
ATOM   7475  HA  GLU A 487       3.211  10.476 -16.947  1.00  0.300          H  
ATOM   7476 1HB  GLU A 487       1.532  12.111 -15.001  1.00  0.400          H  
ATOM   7477 2HB  GLU A 487       0.951  10.627 -15.712  1.00  0.400          H  
ATOM   7478 1HG  GLU A 487       2.820   9.383 -14.626  1.00  0.400          H  
ATOM   7479 2HG  GLU A 487       3.431  10.902 -13.985  1.00  0.400          H  
ATOM   7480  N   ALA A 488       1.636  13.288 -17.681  1.00  0.210          N  
ATOM   7481  CA  ALA A 488       0.883  13.950 -18.726  1.00  0.210          C  
ATOM   7482  C   ALA A 488       1.696  13.971 -19.998  1.00  0.190          C  
ATOM   7483  O   ALA A 488       1.158  13.731 -21.081  1.00  0.190          O  
ATOM   7484  CB  ALA A 488       0.517  15.360 -18.318  1.00  0.290          C  
ATOM   7485  H   ALA A 488       1.958  13.813 -16.882  1.00  0.250          H  
ATOM   7486  HA  ALA A 488      -0.028  13.378 -18.908  1.00  0.250          H  
ATOM   7487 1HB  ALA A 488      -0.056  15.830 -19.116  1.00  0.350          H  
ATOM   7488 2HB  ALA A 488      -0.078  15.331 -17.408  1.00  0.350          H  
ATOM   7489 3HB  ALA A 488       1.425  15.930 -18.140  1.00  0.350          H  
ATOM   7490  N   ALA A 489       3.006  14.241 -19.862  1.00  0.180          N  
ATOM   7491  CA  ALA A 489       3.874  14.292 -21.025  1.00  0.180          C  
ATOM   7492  C   ALA A 489       3.873  12.952 -21.738  1.00  0.180          C  
ATOM   7493  O   ALA A 489       3.763  12.919 -22.959  1.00  0.210          O  
ATOM   7494  CB  ALA A 489       5.287  14.663 -20.622  1.00  0.250          C  
ATOM   7495  H   ALA A 489       3.370  14.467 -18.930  1.00  0.220          H  
ATOM   7496  HA  ALA A 489       3.483  15.047 -21.708  1.00  0.220          H  
ATOM   7497 1HB  ALA A 489       5.913  14.712 -21.503  1.00  0.300          H  
ATOM   7498 2HB  ALA A 489       5.280  15.626 -20.122  1.00  0.300          H  
ATOM   7499 3HB  ALA A 489       5.669  13.909 -19.951  1.00  0.300          H  
ATOM   7500  N   ILE A 490       3.894  11.852 -20.974  1.00  0.170          N  
ATOM   7501  CA  ILE A 490       3.850  10.504 -21.535  1.00  0.190          C  
ATOM   7502  C   ILE A 490       2.525  10.246 -22.253  1.00  0.210          C  
ATOM   7503  O   ILE A 490       2.520   9.706 -23.361  1.00  0.240          O  
ATOM   7504  CB  ILE A 490       4.136   9.431 -20.464  1.00  0.260          C  
ATOM   7505  CG1 ILE A 490       5.626   9.559 -20.018  1.00  0.260          C  
ATOM   7506  CG2 ILE A 490       3.823   8.002 -21.015  1.00  0.260          C  
ATOM   7507  CD1 ILE A 490       5.988   8.796 -18.764  1.00  0.260          C  
ATOM   7508  H   ILE A 490       4.014  11.973 -19.961  1.00  0.200          H  
ATOM   7509  HA  ILE A 490       4.648  10.427 -22.269  1.00  0.230          H  
ATOM   7510  HB  ILE A 490       3.517   9.629 -19.589  1.00  0.310          H  
ATOM   7511 1HG1 ILE A 490       6.258   9.200 -20.829  1.00  0.310          H  
ATOM   7512 2HG1 ILE A 490       5.852  10.612 -19.851  1.00  0.310          H  
ATOM   7513 1HG2 ILE A 490       4.021   7.255 -20.255  1.00  0.310          H  
ATOM   7514 2HG2 ILE A 490       2.776   7.929 -21.303  1.00  0.310          H  
ATOM   7515 3HG2 ILE A 490       4.448   7.804 -21.889  1.00  0.310          H  
ATOM   7516 1HD1 ILE A 490       7.031   8.962 -18.565  1.00  0.310          H  
ATOM   7517 2HD1 ILE A 490       5.391   9.166 -17.927  1.00  0.310          H  
ATOM   7518 3HD1 ILE A 490       5.815   7.733 -18.887  1.00  0.310          H  
ATOM   7519  N   ASP A 491       1.384  10.591 -21.639  1.00  0.210          N  
ATOM   7520  CA  ASP A 491       0.111  10.369 -22.331  1.00  0.230          C  
ATOM   7521  C   ASP A 491       0.043  11.117 -23.645  1.00  0.210          C  
ATOM   7522  O   ASP A 491      -0.432  10.574 -24.656  1.00  0.220          O  
ATOM   7523  CB  ASP A 491      -1.079  10.855 -21.495  1.00  0.310          C  
ATOM   7524  CG  ASP A 491      -1.440   9.968 -20.363  1.00  0.310          C  
ATOM   7525  OD1 ASP A 491      -1.063   8.825 -20.392  1.00  0.310          O  
ATOM   7526  OD2 ASP A 491      -2.076  10.416 -19.443  1.00  0.310          O  
ATOM   7527  H   ASP A 491       1.407  10.991 -20.693  1.00  0.250          H  
ATOM   7528  HA  ASP A 491       0.008   9.302 -22.531  1.00  0.280          H  
ATOM   7529 1HB  ASP A 491      -0.841  11.844 -21.089  1.00  0.380          H  
ATOM   7530 2HB  ASP A 491      -1.948  10.973 -22.140  1.00  0.380          H  
ATOM   7531  N   GLN A 492       0.527  12.363 -23.628  1.00  0.190          N  
ATOM   7532  CA  GLN A 492       0.530  13.210 -24.802  1.00  0.190          C  
ATOM   7533  C   GLN A 492       1.493  12.663 -25.833  1.00  0.200          C  
ATOM   7534  O   GLN A 492       1.194  12.665 -27.030  1.00  0.200          O  
ATOM   7535  CB  GLN A 492       0.944  14.621 -24.399  1.00  0.270          C  
ATOM   7536  CG  GLN A 492      -0.075  15.349 -23.544  1.00  0.270          C  
ATOM   7537  CD  GLN A 492       0.491  16.627 -22.983  1.00  0.270          C  
ATOM   7538  OE1 GLN A 492       1.703  16.856 -23.079  1.00  0.270          O  
ATOM   7539  NE2 GLN A 492      -0.363  17.459 -22.399  1.00  0.270          N  
ATOM   7540  H   GLN A 492       0.879  12.746 -22.742  1.00  0.230          H  
ATOM   7541  HA  GLN A 492      -0.470  13.229 -25.227  1.00  0.230          H  
ATOM   7542 1HB  GLN A 492       1.881  14.573 -23.846  1.00  0.320          H  
ATOM   7543 2HB  GLN A 492       1.113  15.215 -25.288  1.00  0.320          H  
ATOM   7544 1HG  GLN A 492      -0.929  15.603 -24.168  1.00  0.320          H  
ATOM   7545 2HG  GLN A 492      -0.393  14.714 -22.724  1.00  0.320          H  
ATOM   7546 1HE2 GLN A 492      -0.037  18.321 -22.012  1.00  0.320          H  
ATOM   7547 2HE2 GLN A 492      -1.335  17.228 -22.347  1.00  0.320          H  
ATOM   7548  N   ALA A 493       2.640  12.180 -25.359  1.00  0.240          N  
ATOM   7549  CA  ALA A 493       3.682  11.637 -26.191  1.00  0.300          C  
ATOM   7550  C   ALA A 493       3.213  10.440 -26.975  1.00  0.290          C  
ATOM   7551  O   ALA A 493       3.418  10.370 -28.184  1.00  0.300          O  
ATOM   7552  CB  ALA A 493       4.836  11.204 -25.306  1.00  0.400          C  
ATOM   7553  H   ALA A 493       2.831  12.256 -24.361  1.00  0.290          H  
ATOM   7554  HA  ALA A 493       3.990  12.410 -26.885  1.00  0.360          H  
ATOM   7555 1HB  ALA A 493       5.600  10.849 -25.892  1.00  0.480          H  
ATOM   7556 2HB  ALA A 493       5.197  12.019 -24.718  1.00  0.480          H  
ATOM   7557 3HB  ALA A 493       4.504  10.426 -24.644  1.00  0.480          H  
ATOM   7558  N   ILE A 494       2.510   9.538 -26.305  1.00  0.290          N  
ATOM   7559  CA  ILE A 494       2.004   8.354 -26.967  1.00  0.300          C  
ATOM   7560  C   ILE A 494       0.881   8.715 -27.913  1.00  0.250          C  
ATOM   7561  O   ILE A 494       0.871   8.302 -29.076  1.00  0.240          O  
ATOM   7562  CB  ILE A 494       1.584   7.284 -25.955  1.00  0.420          C  
ATOM   7563  CG1 ILE A 494       2.869   6.797 -25.248  1.00  0.420          C  
ATOM   7564  CG2 ILE A 494       0.834   6.134 -26.673  1.00  0.420          C  
ATOM   7565  CD1 ILE A 494       2.653   5.930 -24.038  1.00  0.420          C  
ATOM   7566  H   ILE A 494       2.380   9.658 -25.293  1.00  0.350          H  
ATOM   7567  HA  ILE A 494       2.814   7.930 -27.559  1.00  0.360          H  
ATOM   7568  HB  ILE A 494       0.940   7.737 -25.194  1.00  0.500          H  
ATOM   7569 1HG1 ILE A 494       3.461   6.264 -25.972  1.00  0.500          H  
ATOM   7570 2HG1 ILE A 494       3.436   7.672 -24.927  1.00  0.500          H  
ATOM   7571 1HG2 ILE A 494       0.542   5.378 -25.958  1.00  0.500          H  
ATOM   7572 2HG2 ILE A 494      -0.063   6.512 -27.159  1.00  0.500          H  
ATOM   7573 3HG2 ILE A 494       1.483   5.703 -27.419  1.00  0.500          H  
ATOM   7574 1HD1 ILE A 494       3.621   5.656 -23.617  1.00  0.500          H  
ATOM   7575 2HD1 ILE A 494       2.075   6.486 -23.293  1.00  0.500          H  
ATOM   7576 3HD1 ILE A 494       2.117   5.026 -24.310  1.00  0.500          H  
ATOM   7577  N   THR A 495      -0.051   9.540 -27.451  1.00  0.220          N  
ATOM   7578  CA  THR A 495      -1.164   9.952 -28.284  1.00  0.210          C  
ATOM   7579  C   THR A 495      -0.663  10.542 -29.607  1.00  0.210          C  
ATOM   7580  O   THR A 495      -1.213  10.243 -30.670  1.00  0.240          O  
ATOM   7581  CB  THR A 495      -2.036  10.997 -27.552  1.00  0.300          C  
ATOM   7582  OG1 THR A 495      -2.553  10.425 -26.340  1.00  0.300          O  
ATOM   7583  CG2 THR A 495      -3.206  11.424 -28.437  1.00  0.300          C  
ATOM   7584  H   THR A 495      -0.013   9.860 -26.482  1.00  0.260          H  
ATOM   7585  HA  THR A 495      -1.775   9.079 -28.504  1.00  0.250          H  
ATOM   7586  HB  THR A 495      -1.430  11.868 -27.303  1.00  0.360          H  
ATOM   7587  HG1 THR A 495      -1.822  10.330 -25.690  1.00  0.360          H  
ATOM   7588 1HG2 THR A 495      -3.810  12.152 -27.901  1.00  0.360          H  
ATOM   7589 2HG2 THR A 495      -2.838  11.873 -29.358  1.00  0.360          H  
ATOM   7590 3HG2 THR A 495      -3.814  10.554 -28.678  1.00  0.360          H  
ATOM   7591  N   ARG A 496       0.367  11.397 -29.542  1.00  0.190          N  
ATOM   7592  CA  ARG A 496       0.907  12.040 -30.731  1.00  0.200          C  
ATOM   7593  C   ARG A 496       1.945  11.255 -31.548  1.00  0.200          C  
ATOM   7594  O   ARG A 496       1.976  11.400 -32.773  1.00  0.220          O  
ATOM   7595  CB  ARG A 496       1.543  13.360 -30.339  1.00  0.280          C  
ATOM   7596  CG  ARG A 496       0.556  14.412 -29.893  1.00  0.280          C  
ATOM   7597  CD  ARG A 496       1.213  15.682 -29.523  1.00  0.280          C  
ATOM   7598  NE  ARG A 496       1.962  15.599 -28.262  1.00  0.280          N  
ATOM   7599  CZ  ARG A 496       2.742  16.597 -27.788  1.00  0.280          C  
ATOM   7600  NH1 ARG A 496       2.869  17.711 -28.484  1.00  0.280          N  
ATOM   7601  NH2 ARG A 496       3.374  16.489 -26.636  1.00  0.280          N  
ATOM   7602  H   ARG A 496       0.753  11.643 -28.627  1.00  0.230          H  
ATOM   7603  HA  ARG A 496       0.066  12.254 -31.387  1.00  0.240          H  
ATOM   7604 1HB  ARG A 496       2.237  13.184 -29.514  1.00  0.330          H  
ATOM   7605 2HB  ARG A 496       2.121  13.754 -31.173  1.00  0.330          H  
ATOM   7606 1HG  ARG A 496      -0.153  14.608 -30.695  1.00  0.330          H  
ATOM   7607 2HG  ARG A 496       0.017  14.044 -29.017  1.00  0.330          H  
ATOM   7608 1HD  ARG A 496       1.909  15.953 -30.317  1.00  0.330          H  
ATOM   7609 2HD  ARG A 496       0.454  16.456 -29.421  1.00  0.330          H  
ATOM   7610  HE  ARG A 496       1.867  14.747 -27.703  1.00  0.330          H  
ATOM   7611 1HH1 ARG A 496       2.391  17.819 -29.366  1.00  0.330          H  
ATOM   7612 2HH1 ARG A 496       3.454  18.459 -28.141  1.00  0.330          H  
ATOM   7613 1HH2 ARG A 496       3.286  15.647 -26.081  1.00  0.330          H  
ATOM   7614 2HH2 ARG A 496       3.928  17.268 -26.306  1.00  0.330          H  
ATOM   7615  N   TYR A 497       2.794  10.435 -30.912  1.00  0.190          N  
ATOM   7616  CA  TYR A 497       3.859   9.760 -31.649  1.00  0.200          C  
ATOM   7617  C   TYR A 497       3.757   8.213 -31.736  1.00  0.200          C  
ATOM   7618  O   TYR A 497       4.477   7.598 -32.530  1.00  0.210          O  
ATOM   7619  CB  TYR A 497       5.206  10.195 -31.045  1.00  0.280          C  
ATOM   7620  CG  TYR A 497       5.449  11.704 -31.106  1.00  0.280          C  
ATOM   7621  CD1 TYR A 497       5.308  12.464 -29.958  1.00  0.280          C  
ATOM   7622  CD2 TYR A 497       5.784  12.324 -32.292  1.00  0.280          C  
ATOM   7623  CE1 TYR A 497       5.498  13.828 -29.994  1.00  0.280          C  
ATOM   7624  CE2 TYR A 497       5.974  13.696 -32.322  1.00  0.280          C  
ATOM   7625  CZ  TYR A 497       5.835  14.444 -31.175  1.00  0.280          C  
ATOM   7626  OH  TYR A 497       6.012  15.819 -31.199  1.00  0.280          O  
ATOM   7627  H   TYR A 497       2.778  10.339 -29.897  1.00  0.230          H  
ATOM   7628  HA  TYR A 497       3.830  10.125 -32.674  1.00  0.240          H  
ATOM   7629 1HB  TYR A 497       5.231   9.917 -30.015  1.00  0.330          H  
ATOM   7630 2HB  TYR A 497       6.024   9.690 -31.542  1.00  0.330          H  
ATOM   7631  HD1 TYR A 497       5.042  11.985 -29.027  1.00  0.330          H  
ATOM   7632  HD2 TYR A 497       5.895  11.738 -33.205  1.00  0.330          H  
ATOM   7633  HE1 TYR A 497       5.377  14.421 -29.097  1.00  0.330          H  
ATOM   7634  HE2 TYR A 497       6.232  14.184 -33.259  1.00  0.330          H  
ATOM   7635  HH  TYR A 497       5.960  16.169 -30.302  1.00  0.330          H  
ATOM   7636  N   GLY A 498       2.874   7.570 -30.950  1.00  0.210          N  
ATOM   7637  CA  GLY A 498       2.747   6.109 -30.935  1.00  0.220          C  
ATOM   7638  C   GLY A 498       3.377   5.420 -29.716  1.00  0.220          C  
ATOM   7639  O   GLY A 498       4.266   5.947 -29.048  1.00  0.220          O  
ATOM   7640  H   GLY A 498       2.251   8.082 -30.324  1.00  0.250          H  
ATOM   7641 1HA  GLY A 498       1.686   5.858 -30.970  1.00  0.260          H  
ATOM   7642 2HA  GLY A 498       3.190   5.702 -31.842  1.00  0.260          H  
ATOM   7643  N   ARG A 499       2.885   4.223 -29.393  1.00  0.260          N  
ATOM   7644  CA  ARG A 499       3.420   3.490 -28.249  1.00  0.300          C  
ATOM   7645  C   ARG A 499       4.872   3.074 -28.486  1.00  0.190          C  
ATOM   7646  O   ARG A 499       5.216   2.665 -29.597  1.00  0.190          O  
ATOM   7647  CB  ARG A 499       2.572   2.276 -27.908  1.00  0.400          C  
ATOM   7648  CG  ARG A 499       1.212   2.623 -27.350  1.00  0.400          C  
ATOM   7649  CD  ARG A 499       0.414   1.433 -26.970  1.00  0.400          C  
ATOM   7650  NE  ARG A 499      -0.872   1.827 -26.392  1.00  0.400          N  
ATOM   7651  CZ  ARG A 499      -1.977   2.153 -27.069  1.00  0.400          C  
ATOM   7652  NH1 ARG A 499      -2.036   2.146 -28.391  1.00  0.400          N  
ATOM   7653  NH2 ARG A 499      -2.987   2.492 -26.349  1.00  0.400          N  
ATOM   7654  H   ARG A 499       2.151   3.821 -29.960  1.00  0.310          H  
ATOM   7655  HA  ARG A 499       3.351   4.159 -27.403  1.00  0.360          H  
ATOM   7656 1HB  ARG A 499       2.423   1.673 -28.801  1.00  0.480          H  
ATOM   7657 2HB  ARG A 499       3.089   1.652 -27.176  1.00  0.480          H  
ATOM   7658 1HG  ARG A 499       1.359   3.203 -26.443  1.00  0.480          H  
ATOM   7659 2HG  ARG A 499       0.655   3.215 -28.071  1.00  0.480          H  
ATOM   7660 1HD  ARG A 499       0.232   0.805 -27.839  1.00  0.480          H  
ATOM   7661 2HD  ARG A 499       0.961   0.858 -26.216  1.00  0.480          H  
ATOM   7662  HE  ARG A 499      -0.969   1.885 -25.356  1.00  0.480          H  
ATOM   7663 1HH1 ARG A 499      -1.230   1.881 -28.934  1.00  0.480          H  
ATOM   7664 2HH1 ARG A 499      -2.894   2.405 -28.859  1.00  0.480          H  
ATOM   7665 1HH2 ARG A 499      -2.858   2.489 -25.325  1.00  0.480          H  
ATOM   7666 2HH2 ARG A 499      -3.884   2.791 -26.737  1.00  0.480          H  
ATOM   7667  N   PRO A 500       5.745   3.190 -27.477  1.00  0.210          N  
ATOM   7668  CA  PRO A 500       7.145   2.846 -27.517  1.00  0.200          C  
ATOM   7669  C   PRO A 500       7.542   1.413 -27.450  1.00  0.120          C  
ATOM   7670  O   PRO A 500       6.848   0.560 -26.905  1.00  0.130          O  
ATOM   7671  CB  PRO A 500       7.690   3.469 -26.268  1.00  0.300          C  
ATOM   7672  CG  PRO A 500       6.532   3.455 -25.287  1.00  0.300          C  
ATOM   7673  CD  PRO A 500       5.305   3.682 -26.139  1.00  0.300          C  
ATOM   7674  HA  PRO A 500       7.599   3.320 -28.403  1.00  0.240          H  
ATOM   7675 1HB  PRO A 500       8.529   2.857 -25.905  1.00  0.360          H  
ATOM   7676 2HB  PRO A 500       8.105   4.369 -26.541  1.00  0.360          H  
ATOM   7677 1HG  PRO A 500       6.504   2.486 -24.756  1.00  0.360          H  
ATOM   7678 2HG  PRO A 500       6.675   4.231 -24.520  1.00  0.360          H  
ATOM   7679 1HD  PRO A 500       4.476   3.083 -25.737  1.00  0.360          H  
ATOM   7680 2HD  PRO A 500       5.084   4.744 -26.165  1.00  0.360          H  
ATOM   7681  N   GLY A 501       8.744   1.238 -27.918  1.00  0.150          N  
ATOM   7682  CA  GLY A 501       9.616   0.114 -27.769  1.00  0.210          C  
ATOM   7683  C   GLY A 501      10.419   0.568 -26.544  1.00  0.200          C  
ATOM   7684  O   GLY A 501       9.897   0.638 -25.423  1.00  0.220          O  
ATOM   7685  H   GLY A 501       9.162   2.042 -28.400  1.00  0.180          H  
ATOM   7686 1HA  GLY A 501       9.039  -0.785 -27.540  1.00  0.250          H  
ATOM   7687 2HA  GLY A 501      10.196  -0.072 -28.664  1.00  0.250          H  
ATOM   7688  N   PRO A 502      11.713   0.777 -26.687  1.00  0.150          N  
ATOM   7689  CA  PRO A 502      12.597   1.181 -25.634  1.00  0.150          C  
ATOM   7690  C   PRO A 502      12.191   2.546 -25.053  1.00  0.140          C  
ATOM   7691  O   PRO A 502      11.732   3.431 -25.792  1.00  0.180          O  
ATOM   7692  CB  PRO A 502      13.921   1.325 -26.411  1.00  0.220          C  
ATOM   7693  CG  PRO A 502      13.544   1.566 -27.782  1.00  0.220          C  
ATOM   7694  CD  PRO A 502      12.326   0.777 -28.017  1.00  0.220          C  
ATOM   7695  HA  PRO A 502      12.651   0.402 -24.859  1.00  0.180          H  
ATOM   7696 1HB  PRO A 502      14.548   2.118 -25.970  1.00  0.270          H  
ATOM   7697 2HB  PRO A 502      14.484   0.404 -26.385  1.00  0.270          H  
ATOM   7698 1HG  PRO A 502      13.312   2.580 -27.855  1.00  0.270          H  
ATOM   7699 2HG  PRO A 502      14.369   1.379 -28.455  1.00  0.270          H  
ATOM   7700 1HD  PRO A 502      11.737   1.365 -28.742  1.00  0.270          H  
ATOM   7701 2HD  PRO A 502      12.562  -0.243 -28.360  1.00  0.270          H  
ATOM   7702  N   VAL A 503      12.343   2.691 -23.742  1.00  0.100          N  
ATOM   7703  CA  VAL A 503      12.126   3.949 -23.040  1.00  0.080          C  
ATOM   7704  C   VAL A 503      13.291   4.165 -22.078  1.00  0.080          C  
ATOM   7705  O   VAL A 503      13.711   3.217 -21.409  1.00  0.080          O  
ATOM   7706  CB  VAL A 503      10.786   3.944 -22.283  1.00  0.120          C  
ATOM   7707  CG1 VAL A 503      10.589   5.298 -21.560  1.00  0.120          C  
ATOM   7708  CG2 VAL A 503       9.653   3.670 -23.267  1.00  0.120          C  
ATOM   7709  H   VAL A 503      12.613   1.863 -23.201  1.00  0.120          H  
ATOM   7710  HA  VAL A 503      12.117   4.762 -23.763  1.00  0.100          H  
ATOM   7711  HB  VAL A 503      10.799   3.162 -21.531  1.00  0.140          H  
ATOM   7712 1HG1 VAL A 503       9.662   5.293 -21.040  1.00  0.140          H  
ATOM   7713 2HG1 VAL A 503      11.388   5.476 -20.848  1.00  0.140          H  
ATOM   7714 3HG1 VAL A 503      10.581   6.102 -22.292  1.00  0.140          H  
ATOM   7715 1HG2 VAL A 503       8.723   3.655 -22.752  1.00  0.140          H  
ATOM   7716 2HG2 VAL A 503       9.639   4.449 -24.025  1.00  0.140          H  
ATOM   7717 3HG2 VAL A 503       9.797   2.706 -23.744  1.00  0.140          H  
ATOM   7718  N   VAL A 504      13.843   5.372 -22.027  1.00  0.080          N  
ATOM   7719  CA  VAL A 504      14.938   5.596 -21.089  1.00  0.090          C  
ATOM   7720  C   VAL A 504      14.608   6.772 -20.190  1.00  0.110          C  
ATOM   7721  O   VAL A 504      14.471   7.904 -20.662  1.00  0.200          O  
ATOM   7722  CB  VAL A 504      16.227   5.906 -21.849  1.00  0.120          C  
ATOM   7723  CG1 VAL A 504      17.392   6.072 -20.867  1.00  0.120          C  
ATOM   7724  CG2 VAL A 504      16.467   4.839 -22.896  1.00  0.120          C  
ATOM   7725  H   VAL A 504      13.465   6.119 -22.621  1.00  0.100          H  
ATOM   7726  HA  VAL A 504      15.079   4.712 -20.467  1.00  0.110          H  
ATOM   7727  HB  VAL A 504      16.110   6.855 -22.330  1.00  0.150          H  
ATOM   7728 1HG1 VAL A 504      18.286   6.320 -21.398  1.00  0.150          H  
ATOM   7729 2HG1 VAL A 504      17.170   6.858 -20.161  1.00  0.150          H  
ATOM   7730 3HG1 VAL A 504      17.548   5.141 -20.326  1.00  0.150          H  
ATOM   7731 1HG2 VAL A 504      17.342   5.090 -23.455  1.00  0.150          H  
ATOM   7732 2HG2 VAL A 504      16.590   3.889 -22.405  1.00  0.150          H  
ATOM   7733 3HG2 VAL A 504      15.631   4.781 -23.586  1.00  0.150          H  
ATOM   7734  N   CYS A 505      14.536   6.526 -18.898  1.00  0.100          N  
ATOM   7735  CA  CYS A 505      14.191   7.575 -17.972  1.00  0.110          C  
ATOM   7736  C   CYS A 505      15.400   8.053 -17.192  1.00  0.120          C  
ATOM   7737  O   CYS A 505      15.962   7.301 -16.389  1.00  0.220          O  
ATOM   7738  CB  CYS A 505      13.108   7.076 -17.041  1.00  0.150          C  
ATOM   7739  SG  CYS A 505      12.534   8.270 -15.906  1.00  0.150          S  
ATOM   7740  H   CYS A 505      14.705   5.578 -18.555  1.00  0.120          H  
ATOM   7741  HA  CYS A 505      13.802   8.411 -18.532  1.00  0.130          H  
ATOM   7742 1HB  CYS A 505      12.278   6.748 -17.635  1.00  0.180          H  
ATOM   7743 2HB  CYS A 505      13.470   6.221 -16.478  1.00  0.180          H  
ATOM   7744  HG  CYS A 505      13.369   7.917 -14.892  1.00  0.180          H  
ATOM   7745  N   THR A 506      15.790   9.308 -17.398  1.00  0.100          N  
ATOM   7746  CA  THR A 506      16.947   9.822 -16.705  1.00  0.160          C  
ATOM   7747  C   THR A 506      16.428  11.044 -15.921  1.00  0.180          C  
ATOM   7748  O   THR A 506      15.344  11.550 -16.222  1.00  0.240          O  
ATOM   7749  CB  THR A 506      18.035  10.229 -17.732  1.00  0.200          C  
ATOM   7750  OG1 THR A 506      17.667  11.424 -18.375  1.00  0.200          O  
ATOM   7751  CG2 THR A 506      18.179   9.202 -18.836  1.00  0.200          C  
ATOM   7752  H   THR A 506      15.319   9.901 -18.084  1.00  0.120          H  
ATOM   7753  HA  THR A 506      17.326   9.085 -16.007  1.00  0.190          H  
ATOM   7754  HB  THR A 506      18.969  10.304 -17.267  1.00  0.240          H  
ATOM   7755  HG1 THR A 506      16.774  11.312 -18.762  1.00  0.240          H  
ATOM   7756 1HG2 THR A 506      18.947   9.530 -19.532  1.00  0.240          H  
ATOM   7757 2HG2 THR A 506      18.447   8.268 -18.437  1.00  0.240          H  
ATOM   7758 3HG2 THR A 506      17.232   9.109 -19.368  1.00  0.240          H  
ATOM   7759  N   PRO A 507      17.131  11.540 -14.898  1.00  0.210          N  
ATOM   7760  CA  PRO A 507      16.720  12.692 -14.122  1.00  0.290          C  
ATOM   7761  C   PRO A 507      16.738  14.007 -14.877  1.00  0.190          C  
ATOM   7762  O   PRO A 507      17.550  14.229 -15.785  1.00  0.160          O  
ATOM   7763  CB  PRO A 507      17.716  12.679 -12.967  1.00  0.430          C  
ATOM   7764  CG  PRO A 507      18.927  11.911 -13.486  1.00  0.430          C  
ATOM   7765  CD  PRO A 507      18.357  10.877 -14.410  1.00  0.430          C  
ATOM   7766  HA  PRO A 507      15.706  12.503 -13.734  1.00  0.350          H  
ATOM   7767 1HB  PRO A 507      17.946  13.717 -12.670  1.00  0.520          H  
ATOM   7768 2HB  PRO A 507      17.245  12.192 -12.095  1.00  0.520          H  
ATOM   7769 1HG  PRO A 507      19.623  12.576 -13.999  1.00  0.520          H  
ATOM   7770 2HG  PRO A 507      19.477  11.460 -12.640  1.00  0.520          H  
ATOM   7771 1HD  PRO A 507      19.072  10.670 -15.177  1.00  0.520          H  
ATOM   7772 2HD  PRO A 507      18.096   9.977 -13.842  1.00  0.520          H  
ATOM   7773  N   PHE A 508      15.878  14.904 -14.435  1.00  0.220          N  
ATOM   7774  CA  PHE A 508      15.850  16.243 -14.960  1.00  0.170          C  
ATOM   7775  C   PHE A 508      16.897  17.136 -14.279  1.00  0.240          C  
ATOM   7776  O   PHE A 508      17.695  17.808 -14.942  1.00  0.540          O  
ATOM   7777  CB  PHE A 508      14.443  16.847 -14.806  1.00  0.260          C  
ATOM   7778  CG  PHE A 508      13.316  16.326 -15.777  1.00  0.260          C  
ATOM   7779  CD1 PHE A 508      11.998  16.204 -15.352  1.00  0.260          C  
ATOM   7780  CD2 PHE A 508      13.563  16.040 -17.094  1.00  0.260          C  
ATOM   7781  CE1 PHE A 508      10.997  15.811 -16.239  1.00  0.260          C  
ATOM   7782  CE2 PHE A 508      12.584  15.651 -17.963  1.00  0.260          C  
ATOM   7783  CZ  PHE A 508      11.307  15.540 -17.546  1.00  0.260          C  
ATOM   7784  H   PHE A 508      15.215  14.636 -13.720  1.00  0.260          H  
ATOM   7785  HA  PHE A 508      16.096  16.190 -16.007  1.00  0.200          H  
ATOM   7786 1HB  PHE A 508      14.096  16.699 -13.787  1.00  0.310          H  
ATOM   7787 2HB  PHE A 508      14.520  17.925 -14.946  1.00  0.310          H  
ATOM   7788  HD1 PHE A 508      11.747  16.442 -14.317  1.00  0.310          H  
ATOM   7789  HD2 PHE A 508      14.535  16.138 -17.451  1.00  0.310          H  
ATOM   7790  HE1 PHE A 508       9.966  15.731 -15.891  1.00  0.310          H  
ATOM   7791  HE2 PHE A 508      12.832  15.443 -18.996  1.00  0.310          H  
ATOM   7792  HZ  PHE A 508      10.540  15.243 -18.248  1.00  0.310          H  
ATOM   7793  N   ARG A 509      16.952  17.107 -12.947  1.00  0.230          N  
ATOM   7794  CA  ARG A 509      17.856  17.993 -12.211  1.00  0.260          C  
ATOM   7795  C   ARG A 509      19.104  17.281 -11.661  1.00  0.240          C  
ATOM   7796  O   ARG A 509      19.025  16.102 -11.307  1.00  0.260          O  
ATOM   7797  CB  ARG A 509      17.105  18.637 -11.050  1.00  0.350          C  
ATOM   7798  CG  ARG A 509      15.876  19.447 -11.433  1.00  0.350          C  
ATOM   7799  CD  ARG A 509      16.188  20.674 -12.213  1.00  0.350          C  
ATOM   7800  NE  ARG A 509      14.976  21.401 -12.536  1.00  0.350          N  
ATOM   7801  CZ  ARG A 509      14.378  22.344 -11.793  1.00  0.350          C  
ATOM   7802  NH1 ARG A 509      14.862  22.747 -10.627  1.00  0.350          N  
ATOM   7803  NH2 ARG A 509      13.274  22.849 -12.284  1.00  0.350          N  
ATOM   7804  H   ARG A 509      16.329  16.495 -12.443  1.00  0.280          H  
ATOM   7805  HA  ARG A 509      18.156  18.764 -12.907  1.00  0.310          H  
ATOM   7806 1HB  ARG A 509      16.761  17.852 -10.378  1.00  0.420          H  
ATOM   7807 2HB  ARG A 509      17.762  19.277 -10.469  1.00  0.420          H  
ATOM   7808 1HG  ARG A 509      15.195  18.834 -12.026  1.00  0.420          H  
ATOM   7809 2HG  ARG A 509      15.372  19.762 -10.527  1.00  0.420          H  
ATOM   7810 1HD  ARG A 509      16.855  21.323 -11.652  1.00  0.420          H  
ATOM   7811 2HD  ARG A 509      16.657  20.402 -13.155  1.00  0.420          H  
ATOM   7812  HE  ARG A 509      14.494  21.168 -13.421  1.00  0.420          H  
ATOM   7813 1HH1 ARG A 509      15.710  22.345 -10.261  1.00  0.420          H  
ATOM   7814 2HH1 ARG A 509      14.378  23.458 -10.097  1.00  0.420          H  
ATOM   7815 1HH2 ARG A 509      12.955  22.478 -13.196  1.00  0.420          H  
ATOM   7816 2HH2 ARG A 509      12.759  23.560 -11.794  1.00  0.420          H  
ATOM   7817  N   PRO A 510      20.260  17.986 -11.582  1.00  0.250          N  
ATOM   7818  CA  PRO A 510      21.538  17.540 -11.040  1.00  0.260          C  
ATOM   7819  C   PRO A 510      21.495  17.417  -9.529  1.00  0.240          C  
ATOM   7820  O   PRO A 510      20.639  18.019  -8.878  1.00  0.230          O  
ATOM   7821  CB  PRO A 510      22.502  18.642 -11.484  1.00  0.390          C  
ATOM   7822  CG  PRO A 510      21.650  19.874 -11.605  1.00  0.390          C  
ATOM   7823  CD  PRO A 510      20.316  19.382 -12.104  1.00  0.390          C  
ATOM   7824  HA  PRO A 510      21.807  16.577 -11.494  1.00  0.310          H  
ATOM   7825 1HB  PRO A 510      23.303  18.755 -10.731  1.00  0.470          H  
ATOM   7826 2HB  PRO A 510      22.987  18.358 -12.426  1.00  0.470          H  
ATOM   7827 1HG  PRO A 510      21.573  20.372 -10.622  1.00  0.470          H  
ATOM   7828 2HG  PRO A 510      22.121  20.597 -12.290  1.00  0.470          H  
ATOM   7829 1HD  PRO A 510      19.547  20.021 -11.668  1.00  0.470          H  
ATOM   7830 2HD  PRO A 510      20.303  19.388 -13.204  1.00  0.470          H  
ATOM   7831  N   LEU A 511      22.441  16.672  -8.971  1.00  0.250          N  
ATOM   7832  CA  LEU A 511      22.517  16.522  -7.529  1.00  0.240          C  
ATOM   7833  C   LEU A 511      23.061  17.758  -6.819  1.00  0.250          C  
ATOM   7834  O   LEU A 511      23.909  18.458  -7.375  1.00  0.340          O  
ATOM   7835  CB  LEU A 511      23.484  15.396  -7.186  1.00  0.340          C  
ATOM   7836  CG  LEU A 511      23.133  14.008  -7.626  1.00  0.340          C  
ATOM   7837  CD1 LEU A 511      24.293  13.126  -7.329  1.00  0.340          C  
ATOM   7838  CD2 LEU A 511      21.926  13.516  -6.881  1.00  0.340          C  
ATOM   7839  H   LEU A 511      23.119  16.203  -9.559  1.00  0.300          H  
ATOM   7840  HA  LEU A 511      21.525  16.279  -7.196  1.00  0.290          H  
ATOM   7841 1HB  LEU A 511      24.439  15.642  -7.646  1.00  0.410          H  
ATOM   7842 2HB  LEU A 511      23.634  15.382  -6.102  1.00  0.410          H  
ATOM   7843  HG  LEU A 511      22.941  13.993  -8.688  1.00  0.410          H  
ATOM   7844 1HD1 LEU A 511      24.056  12.136  -7.623  1.00  0.410          H  
ATOM   7845 2HD1 LEU A 511      25.180  13.466  -7.871  1.00  0.410          H  
ATOM   7846 3HD1 LEU A 511      24.489  13.147  -6.274  1.00  0.410          H  
ATOM   7847 1HD2 LEU A 511      21.695  12.512  -7.177  1.00  0.410          H  
ATOM   7848 2HD2 LEU A 511      22.136  13.533  -5.813  1.00  0.410          H  
ATOM   7849 3HD2 LEU A 511      21.075  14.143  -7.099  1.00  0.410          H  
ATOM   7850  N   PRO A 512      22.606  18.035  -5.584  1.00  0.240          N  
ATOM   7851  CA  PRO A 512      23.166  18.999  -4.667  1.00  0.310          C  
ATOM   7852  C   PRO A 512      24.584  18.576  -4.369  1.00  0.330          C  
ATOM   7853  O   PRO A 512      24.866  17.383  -4.327  1.00  0.340          O  
ATOM   7854  CB  PRO A 512      22.280  18.862  -3.424  1.00  0.460          C  
ATOM   7855  CG  PRO A 512      20.984  18.291  -3.931  1.00  0.460          C  
ATOM   7856  CD  PRO A 512      21.365  17.402  -5.088  1.00  0.460          C  
ATOM   7857  HA  PRO A 512      23.128  20.007  -5.109  1.00  0.370          H  
ATOM   7858 1HB  PRO A 512      22.773  18.206  -2.692  1.00  0.560          H  
ATOM   7859 2HB  PRO A 512      22.154  19.844  -2.937  1.00  0.560          H  
ATOM   7860 1HG  PRO A 512      20.472  17.732  -3.130  1.00  0.560          H  
ATOM   7861 2HG  PRO A 512      20.305  19.104  -4.230  1.00  0.560          H  
ATOM   7862 1HD  PRO A 512      21.551  16.373  -4.769  1.00  0.560          H  
ATOM   7863 2HD  PRO A 512      20.543  17.492  -5.818  1.00  0.560          H  
ATOM   7864  N   THR A 513      25.456  19.508  -4.067  1.00  0.430          N  
ATOM   7865  CA  THR A 513      26.815  19.125  -3.731  1.00  0.520          C  
ATOM   7866  C   THR A 513      27.050  19.584  -2.328  1.00  0.340          C  
ATOM   7867  O   THR A 513      28.042  20.254  -2.035  1.00  0.560          O  
ATOM   7868  CB  THR A 513      27.790  19.902  -4.602  1.00  0.690          C  
ATOM   7869  OG1 THR A 513      27.597  21.288  -4.346  1.00  0.690          O  
ATOM   7870  CG2 THR A 513      27.501  19.633  -6.057  1.00  0.690          C  
ATOM   7871  H   THR A 513      25.214  20.489  -4.139  1.00  0.520          H  
ATOM   7872  HA  THR A 513      26.951  18.047  -3.796  1.00  0.620          H  
ATOM   7873  HB  THR A 513      28.786  19.636  -4.370  1.00  0.830          H  
ATOM   7874  HG1 THR A 513      27.934  21.462  -3.434  1.00  0.830          H  
ATOM   7875 1HG2 THR A 513      28.188  20.203  -6.676  1.00  0.830          H  
ATOM   7876 2HG2 THR A 513      27.617  18.597  -6.251  1.00  0.830          H  
ATOM   7877 3HG2 THR A 513      26.480  19.922  -6.297  1.00  0.830          H  
ATOM   7878  N   VAL A 514      26.087  19.251  -1.475  1.00  0.450          N  
ATOM   7879  CA  VAL A 514      26.065  19.726  -0.123  1.00  0.570          C  
ATOM   7880  C   VAL A 514      25.853  18.594   0.913  1.00  0.430          C  
ATOM   7881  O   VAL A 514      24.910  17.823   0.778  1.00  0.990          O  
ATOM   7882  CB  VAL A 514      24.906  20.751  -0.004  1.00  0.750          C  
ATOM   7883  CG1 VAL A 514      24.847  21.311   1.350  1.00  0.750          C  
ATOM   7884  CG2 VAL A 514      25.062  21.860  -1.005  1.00  0.750          C  
ATOM   7885  H   VAL A 514      25.337  18.664  -1.822  1.00  0.540          H  
ATOM   7886  HA  VAL A 514      26.992  20.259   0.017  1.00  0.680          H  
ATOM   7887  HB  VAL A 514      23.965  20.233  -0.177  1.00  0.900          H  
ATOM   7888 1HG1 VAL A 514      24.010  22.005   1.415  1.00  0.900          H  
ATOM   7889 2HG1 VAL A 514      24.724  20.529   2.048  1.00  0.900          H  
ATOM   7890 3HG1 VAL A 514      25.763  21.844   1.567  1.00  0.900          H  
ATOM   7891 1HG2 VAL A 514      24.229  22.555  -0.898  1.00  0.900          H  
ATOM   7892 2HG2 VAL A 514      26.000  22.383  -0.817  1.00  0.900          H  
ATOM   7893 3HG2 VAL A 514      25.064  21.473  -2.010  1.00  0.900          H  
ATOM   7894  N   PRO A 515      26.702  18.503   1.942  1.00  0.680          N  
ATOM   7895  CA  PRO A 515      26.707  17.595   3.083  1.00  0.920          C  
ATOM   7896  C   PRO A 515      25.760  18.083   4.148  1.00  0.450          C  
ATOM   7897  O   PRO A 515      25.026  19.044   3.932  1.00  0.630          O  
ATOM   7898  CB  PRO A 515      28.131  17.741   3.600  1.00  1.380          C  
ATOM   7899  CG  PRO A 515      28.477  19.153   3.300  1.00  1.380          C  
ATOM   7900  CD  PRO A 515      27.856  19.449   1.994  1.00  1.380          C  
ATOM   7901  HA  PRO A 515      26.479  16.569   2.760  1.00  1.100          H  
ATOM   7902 1HB  PRO A 515      28.170  17.554   4.651  1.00  1.660          H  
ATOM   7903 2HB  PRO A 515      28.792  17.052   3.163  1.00  1.660          H  
ATOM   7904 1HG  PRO A 515      28.063  19.820   4.053  1.00  1.660          H  
ATOM   7905 2HG  PRO A 515      29.576  19.290   3.315  1.00  1.660          H  
ATOM   7906 1HD  PRO A 515      27.534  20.489   2.058  1.00  1.660          H  
ATOM   7907 2HD  PRO A 515      28.574  19.266   1.180  1.00  1.660          H  
ATOM   7908  N   LEU A 516      25.831  17.484   5.328  1.00  0.650          N  
ATOM   7909  CA  LEU A 516      25.091  18.074   6.419  1.00  0.820          C  
ATOM   7910  C   LEU A 516      26.076  18.431   7.496  1.00  1.130          C  
ATOM   7911  O   LEU A 516      25.781  18.265   8.676  1.00  1.910          O  
ATOM   7912  CB  LEU A 516      24.157  17.042   7.065  1.00  1.080          C  
ATOM   7913  CG  LEU A 516      23.006  16.484   6.262  1.00  1.080          C  
ATOM   7914  CD1 LEU A 516      23.464  15.265   5.442  1.00  1.080          C  
ATOM   7915  CD2 LEU A 516      21.923  16.114   7.237  1.00  1.080          C  
ATOM   7916  H   LEU A 516      26.398  16.660   5.480  1.00  0.780          H  
ATOM   7917  HA  LEU A 516      24.565  18.944   6.083  1.00  0.980          H  
ATOM   7918 1HB  LEU A 516      24.764  16.198   7.394  1.00  1.300          H  
ATOM   7919 2HB  LEU A 516      23.722  17.501   7.955  1.00  1.300          H  
ATOM   7920  HG  LEU A 516      22.633  17.236   5.563  1.00  1.300          H  
ATOM   7921 1HD1 LEU A 516      22.630  14.880   4.895  1.00  1.300          H  
ATOM   7922 2HD1 LEU A 516      24.234  15.534   4.742  1.00  1.300          H  
ATOM   7923 3HD1 LEU A 516      23.841  14.493   6.113  1.00  1.300          H  
ATOM   7924 1HD2 LEU A 516      21.071  15.712   6.726  1.00  1.300          H  
ATOM   7925 2HD2 LEU A 516      22.294  15.376   7.946  1.00  1.300          H  
ATOM   7926 3HD2 LEU A 516      21.639  17.007   7.752  1.00  1.300          H  
ATOM   7927  N   VAL A 517      27.217  18.931   7.085  1.00  1.130          N  
ATOM   7928  CA  VAL A 517      28.299  19.242   7.981  1.00  1.610          C  
ATOM   7929  C   VAL A 517      29.260  20.118   7.230  1.00  1.740          C  
ATOM   7930  O   VAL A 517      29.286  20.087   6.007  1.00  2.310          O  
ATOM   7931  CB  VAL A 517      28.951  17.934   8.505  1.00  2.060          C  
ATOM   7932  CG1 VAL A 517      29.616  17.195   7.361  1.00  2.060          C  
ATOM   7933  CG2 VAL A 517      29.959  18.228   9.641  1.00  2.060          C  
ATOM   7934  H   VAL A 517      27.361  19.080   6.096  1.00  1.360          H  
ATOM   7935  HA  VAL A 517      27.921  19.799   8.826  1.00  1.930          H  
ATOM   7936  HB  VAL A 517      28.170  17.288   8.903  1.00  2.470          H  
ATOM   7937 1HG1 VAL A 517      30.046  16.279   7.730  1.00  2.470          H  
ATOM   7938 2HG1 VAL A 517      28.883  16.968   6.621  1.00  2.470          H  
ATOM   7939 3HG1 VAL A 517      30.404  17.802   6.922  1.00  2.470          H  
ATOM   7940 1HG2 VAL A 517      30.364  17.283   9.996  1.00  2.470          H  
ATOM   7941 2HG2 VAL A 517      30.777  18.840   9.287  1.00  2.470          H  
ATOM   7942 3HG2 VAL A 517      29.445  18.733  10.458  1.00  2.470          H  
ATOM   7943  N   GLY A 518      30.054  20.899   7.921  1.00  1.960          N  
ATOM   7944  CA  GLY A 518      31.030  21.682   7.195  1.00  2.260          C  
ATOM   7945  C   GLY A 518      32.207  20.790   6.800  1.00  3.120          C  
ATOM   7946  O   GLY A 518      32.179  19.573   6.984  1.00  3.660          O  
ATOM   7947  H   GLY A 518      30.011  20.934   8.930  1.00  2.350          H  
ATOM   7948 1HA  GLY A 518      30.574  22.123   6.308  1.00  2.710          H  
ATOM   7949 2HA  GLY A 518      31.383  22.501   7.822  1.00  2.710          H  
ATOM   7950  N   ARG A 519      33.231  21.400   6.232  1.00  3.510          N  
ATOM   7951  CA  ARG A 519      34.414  20.695   5.755  1.00  4.250          C  
ATOM   7952  C   ARG A 519      35.567  20.860   6.733  1.00  4.300          C  
ATOM   7953  O   ARG A 519      35.441  21.574   7.730  1.00  4.600          O  
ATOM   7954  CB  ARG A 519      34.816  21.199   4.374  1.00  5.650          C  
ATOM   7955  CG  ARG A 519      33.777  20.925   3.281  1.00  5.650          C  
ATOM   7956  CD  ARG A 519      34.234  21.348   1.919  1.00  5.650          C  
ATOM   7957  NE  ARG A 519      34.353  22.805   1.779  1.00  5.650          N  
ATOM   7958  CZ  ARG A 519      34.880  23.442   0.705  1.00  5.650          C  
ATOM   7959  NH1 ARG A 519      35.338  22.755  -0.325  1.00  5.650          N  
ATOM   7960  NH2 ARG A 519      34.934  24.766   0.688  1.00  5.650          N  
ATOM   7961  H   ARG A 519      33.187  22.403   6.130  1.00  4.210          H  
ATOM   7962  HA  ARG A 519      34.178  19.634   5.675  1.00  5.100          H  
ATOM   7963 1HB  ARG A 519      34.988  22.275   4.417  1.00  6.780          H  
ATOM   7964 2HB  ARG A 519      35.750  20.735   4.066  1.00  6.780          H  
ATOM   7965 1HG  ARG A 519      33.558  19.856   3.252  1.00  6.780          H  
ATOM   7966 2HG  ARG A 519      32.858  21.467   3.514  1.00  6.780          H  
ATOM   7967 1HD  ARG A 519      35.209  20.903   1.723  1.00  6.780          H  
ATOM   7968 2HD  ARG A 519      33.515  20.990   1.181  1.00  6.780          H  
ATOM   7969  HE  ARG A 519      34.011  23.378   2.538  1.00  6.780          H  
ATOM   7970 1HH1 ARG A 519      35.300  21.748  -0.323  1.00  6.780          H  
ATOM   7971 2HH1 ARG A 519      35.728  23.239  -1.122  1.00  6.780          H  
ATOM   7972 1HH2 ARG A 519      34.586  25.297   1.474  1.00  6.780          H  
ATOM   7973 2HH2 ARG A 519      35.324  25.248  -0.109  1.00  6.780          H  
ATOM   7974  N   LYS A 520      36.661  20.139   6.507  1.00  4.410          N  
ATOM   7975  CA  LYS A 520      37.810  20.253   7.394  1.00  4.650          C  
ATOM   7976  C   LYS A 520      38.216  21.712   7.582  1.00  4.310          C  
ATOM   7977  O   LYS A 520      38.336  22.466   6.613  1.00  4.560          O  
ATOM   7978  CB  LYS A 520      38.991  19.437   6.850  1.00  6.410          C  
ATOM   7979  CG  LYS A 520      40.240  19.473   7.736  1.00  6.410          C  
ATOM   7980  CD  LYS A 520      41.359  18.563   7.228  1.00  6.410          C  
ATOM   7981  CE  LYS A 520      42.578  18.582   8.183  1.00  6.410          C  
ATOM   7982  NZ  LYS A 520      43.389  19.863   8.092  1.00  6.410          N  
ATOM   7983  H   LYS A 520      36.706  19.530   5.703  1.00  5.290          H  
ATOM   7984  HA  LYS A 520      37.534  19.856   8.371  1.00  5.580          H  
ATOM   7985 1HB  LYS A 520      38.692  18.396   6.727  1.00  7.700          H  
ATOM   7986 2HB  LYS A 520      39.271  19.818   5.868  1.00  7.700          H  
ATOM   7987 1HG  LYS A 520      40.620  20.482   7.737  1.00  7.700          H  
ATOM   7988 2HG  LYS A 520      39.982  19.201   8.757  1.00  7.700          H  
ATOM   7989 1HD  LYS A 520      40.991  17.540   7.142  1.00  7.700          H  
ATOM   7990 2HD  LYS A 520      41.679  18.902   6.244  1.00  7.700          H  
ATOM   7991 1HE  LYS A 520      42.221  18.469   9.206  1.00  7.700          H  
ATOM   7992 2HE  LYS A 520      43.225  17.740   7.941  1.00  7.700          H  
ATOM   7993 1HZ  LYS A 520      44.161  19.816   8.733  1.00  7.700          H  
ATOM   7994 2HZ  LYS A 520      43.739  19.976   7.158  1.00  7.700          H  
ATOM   7995 3HZ  LYS A 520      42.824  20.702   8.328  1.00  7.700          H  
ATOM   7996  N   ASP A 521      38.387  22.098   8.852  1.00  4.240          N  
ATOM   7997  CA  ASP A 521      38.798  23.431   9.305  1.00  4.550          C  
ATOM   7998  C   ASP A 521      37.812  24.555   8.960  1.00  4.510          C  
ATOM   7999  O   ASP A 521      38.143  25.737   9.086  1.00  5.130          O  
ATOM   8000  CB  ASP A 521      40.190  23.758   8.759  1.00  6.250          C  
ATOM   8001  CG  ASP A 521      41.241  22.745   9.249  1.00  6.250          C  
ATOM   8002  OD1 ASP A 521      41.198  22.354  10.395  1.00  6.250          O  
ATOM   8003  OD2 ASP A 521      42.069  22.337   8.449  1.00  6.250          O  
ATOM   8004  H   ASP A 521      38.243  21.400   9.569  1.00  5.090          H  
ATOM   8005  HA  ASP A 521      38.875  23.395  10.391  1.00  5.460          H  
ATOM   8006 1HB  ASP A 521      40.176  23.769   7.670  1.00  7.500          H  
ATOM   8007 2HB  ASP A 521      40.483  24.755   9.091  1.00  7.500          H  
ATOM   8008  N   SER A 522      36.593  24.193   8.573  1.00  4.130          N  
ATOM   8009  CA  SER A 522      35.555  25.157   8.250  1.00  4.400          C  
ATOM   8010  C   SER A 522      34.373  25.063   9.210  1.00  4.110          C  
ATOM   8011  O   SER A 522      34.189  24.079   9.929  1.00  4.310          O  
ATOM   8012  CB  SER A 522      35.089  24.972   6.817  1.00  6.050          C  
ATOM   8013  OG  SER A 522      36.122  25.246   5.908  1.00  6.050          O  
ATOM   8014  H   SER A 522      36.368  23.201   8.466  1.00  4.960          H  
ATOM   8015  HA  SER A 522      35.977  26.157   8.336  1.00  5.280          H  
ATOM   8016 1HB  SER A 522      34.748  23.950   6.683  1.00  7.260          H  
ATOM   8017 2HB  SER A 522      34.244  25.626   6.624  1.00  7.260          H  
ATOM   8018  HG  SER A 522      36.743  24.502   5.980  1.00  7.260          H  
ATOM   8019  N   ASP A 523      33.576  26.124   9.238  1.00  4.010          N  
ATOM   8020  CA  ASP A 523      32.394  26.197  10.088  1.00  4.120          C  
ATOM   8021  C   ASP A 523      31.194  25.498   9.447  1.00  3.960          C  
ATOM   8022  O   ASP A 523      31.255  24.999   8.316  1.00  4.310          O  
ATOM   8023  CB  ASP A 523      32.062  27.683  10.357  1.00  5.720          C  
ATOM   8024  CG  ASP A 523      31.232  27.946  11.629  1.00  5.720          C  
ATOM   8025  OD1 ASP A 523      30.817  26.985  12.239  1.00  5.720          O  
ATOM   8026  OD2 ASP A 523      31.020  29.081  11.961  1.00  5.720          O  
ATOM   8027  H   ASP A 523      33.795  26.908   8.643  1.00  4.810          H  
ATOM   8028  HA  ASP A 523      32.614  25.704  11.035  1.00  4.940          H  
ATOM   8029 1HB  ASP A 523      32.989  28.249  10.431  1.00  6.870          H  
ATOM   8030 2HB  ASP A 523      31.507  28.081   9.505  1.00  6.870          H  
ATOM   8031  N   TRP A 524      30.075  25.517  10.150  1.00  3.810          N  
ATOM   8032  CA  TRP A 524      28.819  24.944   9.679  1.00  3.900          C  
ATOM   8033  C   TRP A 524      28.169  25.779   8.587  1.00  3.250          C  
ATOM   8034  O   TRP A 524      27.179  26.476   8.818  1.00  3.650          O  
ATOM   8035  CB  TRP A 524      27.845  24.816  10.844  1.00  5.420          C  
ATOM   8036  CG  TRP A 524      28.118  23.679  11.715  1.00  5.420          C  
ATOM   8037  CD1 TRP A 524      28.890  23.608  12.830  1.00  5.420          C  
ATOM   8038  CD2 TRP A 524      27.527  22.389  11.547  1.00  5.420          C  
ATOM   8039  NE1 TRP A 524      28.835  22.336  13.350  1.00  5.420          N  
ATOM   8040  CE2 TRP A 524      27.998  21.583  12.570  1.00  5.420          C  
ATOM   8041  CE3 TRP A 524      26.638  21.865  10.621  1.00  5.420          C  
ATOM   8042  CZ2 TRP A 524      27.618  20.277  12.686  1.00  5.420          C  
ATOM   8043  CZ3 TRP A 524      26.249  20.563  10.749  1.00  5.420          C  
ATOM   8044  CH2 TRP A 524      26.730  19.779  11.748  1.00  5.420          C  
ATOM   8045  H   TRP A 524      30.124  25.932  11.081  1.00  4.570          H  
ATOM   8046  HA  TRP A 524      29.023  23.953   9.276  1.00  4.680          H  
ATOM   8047 1HB  TRP A 524      27.898  25.724  11.450  1.00  6.510          H  
ATOM   8048 2HB  TRP A 524      26.828  24.735  10.470  1.00  6.510          H  
ATOM   8049  HD1 TRP A 524      29.470  24.437  13.244  1.00  6.510          H  
ATOM   8050  HE1 TRP A 524      29.322  22.015  14.178  1.00  6.510          H  
ATOM   8051  HE3 TRP A 524      26.250  22.484   9.813  1.00  6.510          H  
ATOM   8052  HZ2 TRP A 524      27.975  19.654  13.473  1.00  6.510          H  
ATOM   8053  HZ3 TRP A 524      25.545  20.168  10.027  1.00  6.510          H  
ATOM   8054  HH2 TRP A 524      26.398  18.741  11.811  1.00  6.510          H  
ATOM   8055  N   SER A 525      28.752  25.686   7.398  1.00  2.750          N  
ATOM   8056  CA  SER A 525      28.339  26.394   6.194  1.00  2.580          C  
ATOM   8057  C   SER A 525      27.063  25.741   5.692  1.00  1.910          C  
ATOM   8058  O   SER A 525      26.575  24.805   6.318  1.00  2.230          O  
ATOM   8059  CB  SER A 525      29.430  26.361   5.138  1.00  3.680          C  
ATOM   8060  OG  SER A 525      29.579  25.081   4.600  1.00  3.680          O  
ATOM   8061  H   SER A 525      29.590  25.108   7.360  1.00  3.300          H  
ATOM   8062  HA  SER A 525      28.123  27.433   6.446  1.00  3.100          H  
ATOM   8063 1HB  SER A 525      29.195  27.067   4.345  1.00  4.420          H  
ATOM   8064 2HB  SER A 525      30.370  26.677   5.591  1.00  4.420          H  
ATOM   8065  HG  SER A 525      30.286  25.145   3.955  1.00  4.420          H  
ATOM   8066  N   THR A 526      26.479  26.242   4.602  1.00  1.410          N  
ATOM   8067  CA  THR A 526      25.187  25.724   4.135  1.00  0.970          C  
ATOM   8068  C   THR A 526      25.113  24.207   4.097  1.00  0.840          C  
ATOM   8069  O   THR A 526      25.896  23.548   3.419  1.00  1.190          O  
ATOM   8070  CB  THR A 526      24.882  26.255   2.715  1.00  1.530          C  
ATOM   8071  OG1 THR A 526      24.861  27.693   2.740  1.00  1.530          O  
ATOM   8072  CG2 THR A 526      23.527  25.725   2.212  1.00  1.530          C  
ATOM   8073  H   THR A 526      26.904  27.005   4.098  1.00  1.690          H  
ATOM   8074  HA  THR A 526      24.415  26.078   4.817  1.00  1.160          H  
ATOM   8075  HB  THR A 526      25.668  25.928   2.035  1.00  1.840          H  
ATOM   8076  HG1 THR A 526      24.831  28.029   1.837  1.00  1.840          H  
ATOM   8077 1HG2 THR A 526      23.337  26.114   1.214  1.00  1.840          H  
ATOM   8078 2HG2 THR A 526      23.531  24.635   2.166  1.00  1.840          H  
ATOM   8079 3HG2 THR A 526      22.735  26.052   2.882  1.00  1.840          H  
ATOM   8080  N   VAL A 527      24.081  23.673   4.745  1.00  0.620          N  
ATOM   8081  CA  VAL A 527      23.871  22.238   4.810  1.00  0.570          C  
ATOM   8082  C   VAL A 527      22.661  21.879   4.010  1.00  0.400          C  
ATOM   8083  O   VAL A 527      21.750  22.692   3.864  1.00  0.630          O  
ATOM   8084  CB  VAL A 527      23.665  21.748   6.265  1.00  0.820          C  
ATOM   8085  CG1 VAL A 527      24.920  22.002   7.091  1.00  0.820          C  
ATOM   8086  CG2 VAL A 527      22.455  22.437   6.912  1.00  0.820          C  
ATOM   8087  H   VAL A 527      23.461  24.297   5.234  1.00  0.740          H  
ATOM   8088  HA  VAL A 527      24.740  21.727   4.389  1.00  0.680          H  
ATOM   8089  HB  VAL A 527      23.471  20.708   6.245  1.00  0.980          H  
ATOM   8090 1HG1 VAL A 527      24.770  21.625   8.096  1.00  0.980          H  
ATOM   8091 2HG1 VAL A 527      25.767  21.493   6.632  1.00  0.980          H  
ATOM   8092 3HG1 VAL A 527      25.119  23.064   7.130  1.00  0.980          H  
ATOM   8093 1HG2 VAL A 527      22.329  22.053   7.923  1.00  0.980          H  
ATOM   8094 2HG2 VAL A 527      22.616  23.510   6.953  1.00  0.980          H  
ATOM   8095 3HG2 VAL A 527      21.547  22.229   6.340  1.00  0.980          H  
ATOM   8096  N   LEU A 528      22.637  20.651   3.525  1.00  0.370          N  
ATOM   8097  CA  LEU A 528      21.543  20.192   2.707  1.00  0.330          C  
ATOM   8098  C   LEU A 528      20.283  20.263   3.551  1.00  0.300          C  
ATOM   8099  O   LEU A 528      20.182  19.612   4.602  1.00  0.350          O  
ATOM   8100  CB  LEU A 528      21.881  18.762   2.221  1.00  0.480          C  
ATOM   8101  CG  LEU A 528      20.907  18.050   1.231  1.00  0.480          C  
ATOM   8102  CD1 LEU A 528      20.938  18.779  -0.095  1.00  0.480          C  
ATOM   8103  CD2 LEU A 528      21.340  16.566   1.037  1.00  0.480          C  
ATOM   8104  H   LEU A 528      23.433  20.033   3.703  1.00  0.440          H  
ATOM   8105  HA  LEU A 528      21.435  20.865   1.858  1.00  0.400          H  
ATOM   8106 1HB  LEU A 528      22.828  18.831   1.705  1.00  0.570          H  
ATOM   8107 2HB  LEU A 528      22.055  18.133   3.076  1.00  0.570          H  
ATOM   8108  HG  LEU A 528      19.882  18.089   1.624  1.00  0.570          H  
ATOM   8109 1HD1 LEU A 528      20.257  18.290  -0.786  1.00  0.570          H  
ATOM   8110 2HD1 LEU A 528      20.637  19.811   0.032  1.00  0.570          H  
ATOM   8111 3HD1 LEU A 528      21.949  18.747  -0.488  1.00  0.570          H  
ATOM   8112 1HD2 LEU A 528      20.663  16.075   0.338  1.00  0.570          H  
ATOM   8113 2HD2 LEU A 528      22.361  16.537   0.638  1.00  0.570          H  
ATOM   8114 3HD2 LEU A 528      21.314  16.046   1.991  1.00  0.570          H  
ATOM   8115  N   SER A 529      19.323  21.064   3.105  1.00  0.280          N  
ATOM   8116  CA  SER A 529      18.120  21.263   3.894  1.00  0.320          C  
ATOM   8117  C   SER A 529      17.198  20.086   3.748  1.00  0.310          C  
ATOM   8118  O   SER A 529      17.352  19.279   2.821  1.00  0.270          O  
ATOM   8119  CB  SER A 529      17.403  22.538   3.483  1.00  0.430          C  
ATOM   8120  OG  SER A 529      16.832  22.432   2.202  1.00  0.430          O  
ATOM   8121  H   SER A 529      19.450  21.570   2.215  1.00  0.340          H  
ATOM   8122  HA  SER A 529      18.405  21.349   4.944  1.00  0.380          H  
ATOM   8123 1HB  SER A 529      16.628  22.772   4.213  1.00  0.520          H  
ATOM   8124 2HB  SER A 529      18.118  23.358   3.489  1.00  0.520          H  
ATOM   8125  HG  SER A 529      16.559  23.331   1.965  1.00  0.520          H  
ATOM   8126  N   GLU A 530      16.210  19.984   4.643  1.00  0.360          N  
ATOM   8127  CA  GLU A 530      15.248  18.910   4.510  1.00  0.330          C  
ATOM   8128  C   GLU A 530      14.430  19.084   3.237  1.00  0.270          C  
ATOM   8129  O   GLU A 530      13.991  18.095   2.645  1.00  0.250          O  
ATOM   8130  CB  GLU A 530      14.361  18.820   5.766  1.00  0.470          C  
ATOM   8131  CG  GLU A 530      13.460  20.044   6.077  1.00  0.470          C  
ATOM   8132  CD  GLU A 530      14.154  21.168   6.841  1.00  0.470          C  
ATOM   8133  OE1 GLU A 530      15.369  21.265   6.778  1.00  0.470          O  
ATOM   8134  OE2 GLU A 530      13.468  21.928   7.477  1.00  0.470          O  
ATOM   8135  H   GLU A 530      16.132  20.655   5.411  1.00  0.430          H  
ATOM   8136  HA  GLU A 530      15.789  17.972   4.423  1.00  0.400          H  
ATOM   8137 1HB  GLU A 530      13.707  17.950   5.678  1.00  0.570          H  
ATOM   8138 2HB  GLU A 530      14.996  18.651   6.638  1.00  0.570          H  
ATOM   8139 1HG  GLU A 530      13.037  20.446   5.167  1.00  0.570          H  
ATOM   8140 2HG  GLU A 530      12.629  19.688   6.683  1.00  0.570          H  
ATOM   8141  N   ALA A 531      14.253  20.340   2.790  1.00  0.290          N  
ATOM   8142  CA  ALA A 531      13.537  20.602   1.561  1.00  0.270          C  
ATOM   8143  C   ALA A 531      14.344  20.105   0.385  1.00  0.230          C  
ATOM   8144  O   ALA A 531      13.801  19.435  -0.487  1.00  0.220          O  
ATOM   8145  CB  ALA A 531      13.258  22.080   1.409  1.00  0.390          C  
ATOM   8146  H   ALA A 531      14.593  21.121   3.336  1.00  0.350          H  
ATOM   8147  HA  ALA A 531      12.595  20.056   1.589  1.00  0.320          H  
ATOM   8148 1HB  ALA A 531      12.709  22.251   0.481  1.00  0.460          H  
ATOM   8149 2HB  ALA A 531      12.664  22.425   2.255  1.00  0.460          H  
ATOM   8150 3HB  ALA A 531      14.197  22.625   1.378  1.00  0.460          H  
ATOM   8151  N   GLU A 532      15.649  20.401   0.382  1.00  0.220          N  
ATOM   8152  CA  GLU A 532      16.514  19.972  -0.706  1.00  0.210          C  
ATOM   8153  C   GLU A 532      16.601  18.458  -0.781  1.00  0.170          C  
ATOM   8154  O   GLU A 532      16.628  17.897  -1.877  1.00  0.150          O  
ATOM   8155  CB  GLU A 532      17.904  20.575  -0.560  1.00  0.300          C  
ATOM   8156  CG  GLU A 532      17.980  22.065  -0.847  1.00  0.300          C  
ATOM   8157  CD  GLU A 532      19.324  22.671  -0.530  1.00  0.300          C  
ATOM   8158  OE1 GLU A 532      19.868  22.392   0.523  1.00  0.300          O  
ATOM   8159  OE2 GLU A 532      19.820  23.407  -1.349  1.00  0.300          O  
ATOM   8160  H   GLU A 532      16.033  20.981   1.126  1.00  0.260          H  
ATOM   8161  HA  GLU A 532      16.087  20.337  -1.642  1.00  0.250          H  
ATOM   8162 1HB  GLU A 532      18.269  20.398   0.452  1.00  0.360          H  
ATOM   8163 2HB  GLU A 532      18.576  20.078  -1.252  1.00  0.360          H  
ATOM   8164 1HG  GLU A 532      17.772  22.216  -1.907  1.00  0.360          H  
ATOM   8165 2HG  GLU A 532      17.206  22.578  -0.291  1.00  0.360          H  
ATOM   8166  N   PHE A 533      16.663  17.790   0.373  1.00  0.150          N  
ATOM   8167  CA  PHE A 533      16.689  16.338   0.397  1.00  0.120          C  
ATOM   8168  C   PHE A 533      15.384  15.815  -0.188  1.00  0.100          C  
ATOM   8169  O   PHE A 533      15.379  14.858  -0.968  1.00  0.080          O  
ATOM   8170  CB  PHE A 533      16.917  15.790   1.780  1.00  0.180          C  
ATOM   8171  CG  PHE A 533      17.009  14.289   1.810  1.00  0.180          C  
ATOM   8172  CD1 PHE A 533      18.189  13.638   1.433  1.00  0.180          C  
ATOM   8173  CD2 PHE A 533      15.937  13.525   2.217  1.00  0.180          C  
ATOM   8174  CE1 PHE A 533      18.275  12.264   1.479  1.00  0.180          C  
ATOM   8175  CE2 PHE A 533      16.027  12.154   2.260  1.00  0.180          C  
ATOM   8176  CZ  PHE A 533      17.189  11.530   1.898  1.00  0.180          C  
ATOM   8177  H   PHE A 533      16.707  18.313   1.253  1.00  0.180          H  
ATOM   8178  HA  PHE A 533      17.510  15.998  -0.232  1.00  0.140          H  
ATOM   8179 1HB  PHE A 533      17.841  16.205   2.167  1.00  0.220          H  
ATOM   8180 2HB  PHE A 533      16.109  16.107   2.440  1.00  0.220          H  
ATOM   8181  HD1 PHE A 533      19.044  14.229   1.108  1.00  0.220          H  
ATOM   8182  HD2 PHE A 533      15.020  14.022   2.510  1.00  0.220          H  
ATOM   8183  HE1 PHE A 533      19.197  11.757   1.188  1.00  0.220          H  
ATOM   8184  HE2 PHE A 533      15.183  11.560   2.582  1.00  0.220          H  
ATOM   8185  HZ  PHE A 533      17.243  10.458   1.945  1.00  0.220          H  
ATOM   8186  N   ALA A 534      14.250  16.379   0.239  1.00  0.130          N  
ATOM   8187  CA  ALA A 534      12.987  15.943  -0.314  1.00  0.130          C  
ATOM   8188  C   ALA A 534      12.948  16.160  -1.828  1.00  0.130          C  
ATOM   8189  O   ALA A 534      12.442  15.305  -2.559  1.00  0.120          O  
ATOM   8190  CB  ALA A 534      11.848  16.690   0.335  1.00  0.180          C  
ATOM   8191  H   ALA A 534      14.255  17.120   0.949  1.00  0.160          H  
ATOM   8192  HA  ALA A 534      12.888  14.879  -0.122  1.00  0.160          H  
ATOM   8193 1HB  ALA A 534      10.918  16.339  -0.077  1.00  0.220          H  
ATOM   8194 2HB  ALA A 534      11.868  16.523   1.407  1.00  0.220          H  
ATOM   8195 3HB  ALA A 534      11.956  17.753   0.136  1.00  0.220          H  
ATOM   8196  N   GLU A 535      13.494  17.296  -2.312  1.00  0.150          N  
ATOM   8197  CA  GLU A 535      13.537  17.575  -3.745  1.00  0.170          C  
ATOM   8198  C   GLU A 535      14.395  16.538  -4.449  1.00  0.160          C  
ATOM   8199  O   GLU A 535      13.993  16.007  -5.484  1.00  0.180          O  
ATOM   8200  CB  GLU A 535      14.073  18.981  -4.023  1.00  0.230          C  
ATOM   8201  CG  GLU A 535      13.131  20.123  -3.642  1.00  0.230          C  
ATOM   8202  CD  GLU A 535      13.787  21.472  -3.761  1.00  0.230          C  
ATOM   8203  OE1 GLU A 535      14.980  21.507  -3.953  1.00  0.230          O  
ATOM   8204  OE2 GLU A 535      13.101  22.463  -3.667  1.00  0.230          O  
ATOM   8205  H   GLU A 535      13.844  18.001  -1.656  1.00  0.180          H  
ATOM   8206  HA  GLU A 535      12.525  17.510  -4.141  1.00  0.200          H  
ATOM   8207 1HB  GLU A 535      15.002  19.123  -3.484  1.00  0.280          H  
ATOM   8208 2HB  GLU A 535      14.295  19.083  -5.080  1.00  0.280          H  
ATOM   8209 1HG  GLU A 535      12.271  20.094  -4.309  1.00  0.280          H  
ATOM   8210 2HG  GLU A 535      12.769  19.979  -2.634  1.00  0.280          H  
ATOM   8211  N   LEU A 536      15.517  16.154  -3.830  1.00  0.140          N  
ATOM   8212  CA  LEU A 536      16.376  15.120  -4.374  1.00  0.140          C  
ATOM   8213  C   LEU A 536      15.578  13.856  -4.576  1.00  0.110          C  
ATOM   8214  O   LEU A 536      15.610  13.261  -5.652  1.00  0.120          O  
ATOM   8215  CB  LEU A 536      17.526  14.807  -3.395  1.00  0.200          C  
ATOM   8216  CG  LEU A 536      18.448  13.631  -3.730  1.00  0.200          C  
ATOM   8217  CD1 LEU A 536      19.205  13.892  -4.967  1.00  0.200          C  
ATOM   8218  CD2 LEU A 536      19.365  13.371  -2.546  1.00  0.200          C  
ATOM   8219  H   LEU A 536      15.813  16.657  -2.989  1.00  0.170          H  
ATOM   8220  HA  LEU A 536      16.764  15.460  -5.331  1.00  0.170          H  
ATOM   8221 1HB  LEU A 536      18.136  15.703  -3.287  1.00  0.240          H  
ATOM   8222 2HB  LEU A 536      17.113  14.584  -2.447  1.00  0.240          H  
ATOM   8223  HG  LEU A 536      17.843  12.749  -3.903  1.00  0.240          H  
ATOM   8224 1HD1 LEU A 536      19.821  13.023  -5.167  1.00  0.240          H  
ATOM   8225 2HD1 LEU A 536      18.529  14.053  -5.794  1.00  0.240          H  
ATOM   8226 3HD1 LEU A 536      19.826  14.765  -4.835  1.00  0.240          H  
ATOM   8227 1HD2 LEU A 536      20.007  12.516  -2.768  1.00  0.240          H  
ATOM   8228 2HD2 LEU A 536      19.975  14.254  -2.360  1.00  0.240          H  
ATOM   8229 3HD2 LEU A 536      18.762  13.154  -1.662  1.00  0.240          H  
ATOM   8230  N   CYS A 537      14.854  13.443  -3.537  1.00  0.080          N  
ATOM   8231  CA  CYS A 537      14.078  12.227  -3.627  1.00  0.070          C  
ATOM   8232  C   CYS A 537      12.985  12.351  -4.700  1.00  0.080          C  
ATOM   8233  O   CYS A 537      12.764  11.421  -5.479  1.00  0.090          O  
ATOM   8234  CB  CYS A 537      13.462  11.903  -2.270  1.00  0.100          C  
ATOM   8235  SG  CYS A 537      14.669  11.411  -0.999  1.00  0.100          S  
ATOM   8236  H   CYS A 537      14.885  13.986  -2.668  1.00  0.100          H  
ATOM   8237  HA  CYS A 537      14.750  11.417  -3.899  1.00  0.080          H  
ATOM   8238 1HB  CYS A 537      12.904  12.764  -1.905  1.00  0.120          H  
ATOM   8239 2HB  CYS A 537      12.780  11.088  -2.397  1.00  0.120          H  
ATOM   8240  HG  CYS A 537      15.229  12.632  -0.855  1.00  0.120          H  
ATOM   8241  N   GLU A 538      12.337  13.507  -4.820  1.00  0.100          N  
ATOM   8242  CA  GLU A 538      11.327  13.631  -5.866  1.00  0.120          C  
ATOM   8243  C   GLU A 538      11.922  13.582  -7.285  1.00  0.100          C  
ATOM   8244  O   GLU A 538      11.383  12.915  -8.183  1.00  0.110          O  
ATOM   8245  CB  GLU A 538      10.538  14.932  -5.689  1.00  0.160          C  
ATOM   8246  CG  GLU A 538       9.605  14.931  -4.493  1.00  0.160          C  
ATOM   8247  CD  GLU A 538       8.430  14.017  -4.664  1.00  0.160          C  
ATOM   8248  OE1 GLU A 538       7.600  14.279  -5.519  1.00  0.160          O  
ATOM   8249  OE2 GLU A 538       8.388  13.022  -3.985  1.00  0.160          O  
ATOM   8250  H   GLU A 538      12.494  14.264  -4.144  1.00  0.120          H  
ATOM   8251  HA  GLU A 538      10.641  12.805  -5.745  1.00  0.140          H  
ATOM   8252 1HB  GLU A 538      11.237  15.762  -5.570  1.00  0.190          H  
ATOM   8253 2HB  GLU A 538       9.947  15.125  -6.583  1.00  0.190          H  
ATOM   8254 1HG  GLU A 538      10.164  14.614  -3.613  1.00  0.190          H  
ATOM   8255 2HG  GLU A 538       9.254  15.945  -4.317  1.00  0.190          H  
ATOM   8256  N   HIS A 539      13.078  14.221  -7.475  1.00  0.110          N  
ATOM   8257  CA  HIS A 539      13.706  14.273  -8.786  1.00  0.130          C  
ATOM   8258  C   HIS A 539      14.388  12.968  -9.158  1.00  0.130          C  
ATOM   8259  O   HIS A 539      14.486  12.633 -10.342  1.00  0.150          O  
ATOM   8260  CB  HIS A 539      14.757  15.393  -8.854  1.00  0.170          C  
ATOM   8261  CG  HIS A 539      14.198  16.790  -8.792  1.00  0.170          C  
ATOM   8262  ND1 HIS A 539      13.295  17.277  -9.715  1.00  0.170          N  
ATOM   8263  CD2 HIS A 539      14.445  17.810  -7.933  1.00  0.170          C  
ATOM   8264  CE1 HIS A 539      12.994  18.529  -9.413  1.00  0.170          C  
ATOM   8265  NE2 HIS A 539      13.681  18.877  -8.339  1.00  0.170          N  
ATOM   8266  H   HIS A 539      13.478  14.761  -6.705  1.00  0.130          H  
ATOM   8267  HA  HIS A 539      12.945  14.475  -9.536  1.00  0.160          H  
ATOM   8268 1HB  HIS A 539      15.447  15.273  -8.013  1.00  0.210          H  
ATOM   8269 2HB  HIS A 539      15.339  15.291  -9.768  1.00  0.210          H  
ATOM   8270  HD1 HIS A 539      13.005  16.827 -10.559  1.00  0.210          H  
ATOM   8271  HD2 HIS A 539      15.091  17.899  -7.062  1.00  0.210          H  
ATOM   8272  HE1 HIS A 539      12.289  19.093 -10.026  1.00  0.210          H  
ATOM   8273  N   GLN A 540      14.889  12.250  -8.161  1.00  0.120          N  
ATOM   8274  CA  GLN A 540      15.611  11.028  -8.406  1.00  0.120          C  
ATOM   8275  C   GLN A 540      14.867   9.723  -8.141  1.00  0.120          C  
ATOM   8276  O   GLN A 540      15.245   8.707  -8.698  1.00  0.180          O  
ATOM   8277  CB  GLN A 540      16.870  11.044  -7.573  1.00  0.170          C  
ATOM   8278  CG  GLN A 540      17.814  12.170  -7.879  1.00  0.170          C  
ATOM   8279  CD  GLN A 540      18.262  12.115  -9.249  1.00  0.170          C  
ATOM   8280  OE1 GLN A 540      18.374  10.993  -9.763  1.00  0.170          O  
ATOM   8281  NE2 GLN A 540      18.554  13.263  -9.853  1.00  0.170          N  
ATOM   8282  H   GLN A 540      14.831  12.607  -7.204  1.00  0.140          H  
ATOM   8283  HA  GLN A 540      15.885  11.019  -9.458  1.00  0.140          H  
ATOM   8284 1HB  GLN A 540      16.587  11.142  -6.533  1.00  0.200          H  
ATOM   8285 2HB  GLN A 540      17.375  10.119  -7.690  1.00  0.200          H  
ATOM   8286 1HG  GLN A 540      17.304  13.120  -7.718  1.00  0.200          H  
ATOM   8287 2HG  GLN A 540      18.679  12.095  -7.242  1.00  0.200          H  
ATOM   8288 1HE2 GLN A 540      18.894  13.276 -10.797  1.00  0.200          H  
ATOM   8289 2HE2 GLN A 540      18.449  14.135  -9.366  1.00  0.200          H  
ATOM   8290  N   LEU A 541      13.865   9.702  -7.266  1.00  0.080          N  
ATOM   8291  CA  LEU A 541      13.185   8.447  -6.964  1.00  0.100          C  
ATOM   8292  C   LEU A 541      11.743   8.463  -7.463  1.00  0.080          C  
ATOM   8293  O   LEU A 541      11.315   7.551  -8.190  1.00  0.090          O  
ATOM   8294  CB  LEU A 541      13.188   8.216  -5.442  1.00  0.130          C  
ATOM   8295  CG  LEU A 541      14.580   8.196  -4.783  1.00  0.130          C  
ATOM   8296  CD1 LEU A 541      14.431   8.013  -3.267  1.00  0.130          C  
ATOM   8297  CD2 LEU A 541      15.447   7.130  -5.394  1.00  0.130          C  
ATOM   8298  H   LEU A 541      13.572  10.539  -6.784  1.00  0.100          H  
ATOM   8299  HA  LEU A 541      13.681   7.637  -7.470  1.00  0.120          H  
ATOM   8300 1HB  LEU A 541      12.599   8.991  -4.960  1.00  0.160          H  
ATOM   8301 2HB  LEU A 541      12.714   7.258  -5.241  1.00  0.160          H  
ATOM   8302  HG  LEU A 541      15.052   9.162  -4.949  1.00  0.160          H  
ATOM   8303 1HD1 LEU A 541      15.417   8.035  -2.799  1.00  0.160          H  
ATOM   8304 2HD1 LEU A 541      13.824   8.818  -2.863  1.00  0.160          H  
ATOM   8305 3HD1 LEU A 541      13.954   7.058  -3.057  1.00  0.160          H  
ATOM   8306 1HD2 LEU A 541      16.403   7.192  -4.928  1.00  0.160          H  
ATOM   8307 2HD2 LEU A 541      15.008   6.146  -5.238  1.00  0.160          H  
ATOM   8308 3HD2 LEU A 541      15.574   7.307  -6.450  1.00  0.160          H  
ATOM   8309  N   THR A 542      11.005   9.518  -7.092  1.00  0.080          N  
ATOM   8310  CA  THR A 542       9.587   9.613  -7.434  1.00  0.080          C  
ATOM   8311  C   THR A 542       9.452   9.741  -8.950  1.00  0.080          C  
ATOM   8312  O   THR A 542       8.612   9.092  -9.562  1.00  0.070          O  
ATOM   8313  CB  THR A 542       8.870  10.767  -6.717  1.00  0.110          C  
ATOM   8314  OG1 THR A 542       9.016  10.625  -5.281  1.00  0.110          O  
ATOM   8315  CG2 THR A 542       7.385  10.649  -7.027  1.00  0.110          C  
ATOM   8316  H   THR A 542      11.439  10.247  -6.520  1.00  0.100          H  
ATOM   8317  HA  THR A 542       9.099   8.692  -7.128  1.00  0.100          H  
ATOM   8318  HB  THR A 542       9.242  11.721  -7.054  1.00  0.130          H  
ATOM   8319  HG1 THR A 542       8.709  11.461  -4.832  1.00  0.130          H  
ATOM   8320 1HG2 THR A 542       6.846  11.449  -6.513  1.00  0.130          H  
ATOM   8321 2HG2 THR A 542       7.231  10.725  -8.079  1.00  0.130          H  
ATOM   8322 3HG2 THR A 542       7.012   9.694  -6.696  1.00  0.130          H  
ATOM   8323  N   HIS A 543      10.298  10.551  -9.577  1.00  0.090          N  
ATOM   8324  CA  HIS A 543      10.269  10.705 -11.029  1.00  0.090          C  
ATOM   8325  C   HIS A 543      10.320   9.347 -11.744  1.00  0.080          C  
ATOM   8326  O   HIS A 543       9.506   9.089 -12.638  1.00  0.100          O  
ATOM   8327  CB  HIS A 543      11.443  11.563 -11.503  1.00  0.130          C  
ATOM   8328  CG  HIS A 543      11.496  11.736 -12.985  1.00  0.130          C  
ATOM   8329  ND1 HIS A 543      10.628  12.563 -13.675  1.00  0.130          N  
ATOM   8330  CD2 HIS A 543      12.309  11.190 -13.915  1.00  0.130          C  
ATOM   8331  CE1 HIS A 543      10.909  12.506 -14.961  1.00  0.130          C  
ATOM   8332  NE2 HIS A 543      11.919  11.689 -15.129  1.00  0.130          N  
ATOM   8333  H   HIS A 543      10.922  11.135  -9.019  1.00  0.110          H  
ATOM   8334  HA  HIS A 543       9.346  11.198 -11.324  1.00  0.110          H  
ATOM   8335 1HB  HIS A 543      11.386  12.548 -11.035  1.00  0.150          H  
ATOM   8336 2HB  HIS A 543      12.379  11.107 -11.178  1.00  0.150          H  
ATOM   8337  HD2 HIS A 543      13.122  10.483 -13.731  1.00  0.150          H  
ATOM   8338  HE1 HIS A 543      10.401  13.040 -15.750  1.00  0.150          H  
ATOM   8339  HE2 HIS A 543      12.336  11.469 -16.027  1.00  0.150          H  
ATOM   8340  N   HIS A 544      11.257   8.471 -11.349  1.00  0.080          N  
ATOM   8341  CA  HIS A 544      11.370   7.161 -11.991  1.00  0.080          C  
ATOM   8342  C   HIS A 544      10.115   6.338 -11.735  1.00  0.090          C  
ATOM   8343  O   HIS A 544       9.609   5.676 -12.648  1.00  0.090          O  
ATOM   8344  CB  HIS A 544      12.615   6.416 -11.518  1.00  0.110          C  
ATOM   8345  CG  HIS A 544      13.867   7.053 -12.021  1.00  0.110          C  
ATOM   8346  ND1 HIS A 544      14.037   7.422 -13.308  1.00  0.110          N  
ATOM   8347  CD2 HIS A 544      14.986   7.373 -11.405  1.00  0.110          C  
ATOM   8348  CE1 HIS A 544      15.218   7.983 -13.442  1.00  0.110          C  
ATOM   8349  NE2 HIS A 544      15.812   7.954 -12.305  1.00  0.110          N  
ATOM   8350  H   HIS A 544      11.914   8.741 -10.630  1.00  0.100          H  
ATOM   8351  HA  HIS A 544      11.453   7.294 -13.067  1.00  0.100          H  
ATOM   8352 1HB  HIS A 544      12.645   6.433 -10.424  1.00  0.130          H  
ATOM   8353 2HB  HIS A 544      12.575   5.384 -11.821  1.00  0.130          H  
ATOM   8354  HD2 HIS A 544      15.187   7.213 -10.408  1.00  0.130          H  
ATOM   8355  HE1 HIS A 544      15.639   8.402 -14.329  1.00  0.130          H  
ATOM   8356  HE2 HIS A 544      16.748   8.319 -12.110  1.00  0.130          H  
ATOM   8357  N   PHE A 545       9.574   6.422 -10.512  1.00  0.090          N  
ATOM   8358  CA  PHE A 545       8.310   5.770 -10.179  1.00  0.100          C  
ATOM   8359  C   PHE A 545       7.182   6.225 -11.100  1.00  0.080          C  
ATOM   8360  O   PHE A 545       6.469   5.389 -11.662  1.00  0.090          O  
ATOM   8361  CB  PHE A 545       7.946   6.030  -8.714  1.00  0.140          C  
ATOM   8362  CG  PHE A 545       6.525   5.757  -8.352  1.00  0.140          C  
ATOM   8363  CD1 PHE A 545       6.026   4.500  -8.150  1.00  0.140          C  
ATOM   8364  CD2 PHE A 545       5.664   6.838  -8.209  1.00  0.140          C  
ATOM   8365  CE1 PHE A 545       4.694   4.327  -7.817  1.00  0.140          C  
ATOM   8366  CE2 PHE A 545       4.350   6.655  -7.886  1.00  0.140          C  
ATOM   8367  CZ  PHE A 545       3.862   5.403  -7.691  1.00  0.140          C  
ATOM   8368  H   PHE A 545      10.075   6.938  -9.780  1.00  0.110          H  
ATOM   8369  HA  PHE A 545       8.439   4.701 -10.310  1.00  0.120          H  
ATOM   8370 1HB  PHE A 545       8.576   5.407  -8.087  1.00  0.160          H  
ATOM   8371 2HB  PHE A 545       8.162   7.036  -8.456  1.00  0.160          H  
ATOM   8372  HD1 PHE A 545       6.674   3.650  -8.254  1.00  0.160          H  
ATOM   8373  HD2 PHE A 545       6.055   7.848  -8.365  1.00  0.160          H  
ATOM   8374  HE1 PHE A 545       4.299   3.328  -7.663  1.00  0.160          H  
ATOM   8375  HE2 PHE A 545       3.700   7.494  -7.789  1.00  0.160          H  
ATOM   8376  HZ  PHE A 545       2.809   5.260  -7.435  1.00  0.160          H  
ATOM   8377  N   ARG A 546       7.017   7.542 -11.260  1.00  0.080          N  
ATOM   8378  CA  ARG A 546       5.956   8.081 -12.100  1.00  0.080          C  
ATOM   8379  C   ARG A 546       6.084   7.612 -13.541  1.00  0.070          C  
ATOM   8380  O   ARG A 546       5.091   7.272 -14.183  1.00  0.080          O  
ATOM   8381  CB  ARG A 546       5.926   9.595 -12.064  1.00  0.110          C  
ATOM   8382  CG  ARG A 546       5.398  10.198 -10.780  1.00  0.110          C  
ATOM   8383  CD  ARG A 546       5.094  11.636 -10.964  1.00  0.110          C  
ATOM   8384  NE  ARG A 546       6.294  12.455 -11.205  1.00  0.110          N  
ATOM   8385  CZ  ARG A 546       7.023  13.101 -10.272  1.00  0.110          C  
ATOM   8386  NH1 ARG A 546       6.665  13.074  -9.021  1.00  0.110          N  
ATOM   8387  NH2 ARG A 546       8.096  13.787 -10.634  1.00  0.110          N  
ATOM   8388  H   ARG A 546       7.641   8.169 -10.755  1.00  0.100          H  
ATOM   8389  HA  ARG A 546       5.005   7.723 -11.707  1.00  0.100          H  
ATOM   8390 1HB  ARG A 546       6.937   9.974 -12.213  1.00  0.130          H  
ATOM   8391 2HB  ARG A 546       5.315   9.956 -12.880  1.00  0.130          H  
ATOM   8392 1HG  ARG A 546       4.486   9.682 -10.520  1.00  0.130          H  
ATOM   8393 2HG  ARG A 546       6.127  10.074  -9.993  1.00  0.130          H  
ATOM   8394 1HD  ARG A 546       4.437  11.740 -11.828  1.00  0.130          H  
ATOM   8395 2HD  ARG A 546       4.575  12.013 -10.090  1.00  0.130          H  
ATOM   8396  HE  ARG A 546       6.611  12.532 -12.160  1.00  0.130          H  
ATOM   8397 1HH1 ARG A 546       5.843  12.565  -8.738  1.00  0.130          H  
ATOM   8398 2HH1 ARG A 546       7.213  13.564  -8.322  1.00  0.130          H  
ATOM   8399 1HH2 ARG A 546       8.373  13.824 -11.607  1.00  0.130          H  
ATOM   8400 2HH2 ARG A 546       8.637  14.283  -9.942  1.00  0.130          H  
ATOM   8401  N   VAL A 547       7.304   7.549 -14.056  1.00  0.080          N  
ATOM   8402  CA  VAL A 547       7.462   7.048 -15.405  1.00  0.080          C  
ATOM   8403  C   VAL A 547       7.143   5.550 -15.481  1.00  0.090          C  
ATOM   8404  O   VAL A 547       6.325   5.139 -16.308  1.00  0.110          O  
ATOM   8405  CB  VAL A 547       8.871   7.344 -15.936  1.00  0.110          C  
ATOM   8406  CG1 VAL A 547       9.096   6.645 -17.299  1.00  0.110          C  
ATOM   8407  CG2 VAL A 547       9.001   8.866 -16.062  1.00  0.110          C  
ATOM   8408  H   VAL A 547       8.103   7.892 -13.510  1.00  0.100          H  
ATOM   8409  HA  VAL A 547       6.753   7.575 -16.042  1.00  0.100          H  
ATOM   8410  HB  VAL A 547       9.622   6.965 -15.235  1.00  0.130          H  
ATOM   8411 1HG1 VAL A 547      10.074   6.872 -17.661  1.00  0.130          H  
ATOM   8412 2HG1 VAL A 547       9.006   5.567 -17.188  1.00  0.130          H  
ATOM   8413 3HG1 VAL A 547       8.363   6.999 -18.015  1.00  0.130          H  
ATOM   8414 1HG2 VAL A 547       9.964   9.144 -16.434  1.00  0.130          H  
ATOM   8415 2HG2 VAL A 547       8.256   9.223 -16.737  1.00  0.130          H  
ATOM   8416 3HG2 VAL A 547       8.852   9.329 -15.090  1.00  0.130          H  
ATOM   8417  N   ALA A 548       7.714   4.731 -14.581  1.00  0.090          N  
ATOM   8418  CA  ALA A 548       7.485   3.280 -14.601  1.00  0.120          C  
ATOM   8419  C   ALA A 548       6.001   2.954 -14.472  1.00  0.130          C  
ATOM   8420  O   ALA A 548       5.492   2.050 -15.142  1.00  0.140          O  
ATOM   8421  CB  ALA A 548       8.259   2.602 -13.484  1.00  0.160          C  
ATOM   8422  H   ALA A 548       8.355   5.124 -13.884  1.00  0.110          H  
ATOM   8423  HA  ALA A 548       7.831   2.898 -15.556  1.00  0.140          H  
ATOM   8424 1HB  ALA A 548       8.098   1.528 -13.525  1.00  0.190          H  
ATOM   8425 2HB  ALA A 548       9.321   2.820 -13.596  1.00  0.190          H  
ATOM   8426 3HB  ALA A 548       7.907   2.992 -12.529  1.00  0.190          H  
ATOM   8427  N   ARG A 549       5.282   3.764 -13.695  1.00  0.150          N  
ATOM   8428  CA  ARG A 549       3.849   3.647 -13.444  1.00  0.170          C  
ATOM   8429  C   ARG A 549       3.044   3.585 -14.738  1.00  0.170          C  
ATOM   8430  O   ARG A 549       1.912   3.099 -14.743  1.00  0.210          O  
ATOM   8431  CB  ARG A 549       3.386   4.816 -12.578  1.00  0.230          C  
ATOM   8432  CG  ARG A 549       1.945   4.808 -12.118  1.00  0.230          C  
ATOM   8433  CD  ARG A 549       1.666   5.966 -11.198  1.00  0.230          C  
ATOM   8434  NE  ARG A 549       0.301   5.917 -10.660  1.00  0.230          N  
ATOM   8435  CZ  ARG A 549      -0.817   6.387 -11.269  1.00  0.230          C  
ATOM   8436  NH1 ARG A 549      -0.744   6.969 -12.454  1.00  0.230          N  
ATOM   8437  NH2 ARG A 549      -2.000   6.252 -10.683  1.00  0.230          N  
ATOM   8438  H   ARG A 549       5.779   4.488 -13.167  1.00  0.180          H  
ATOM   8439  HA  ARG A 549       3.667   2.728 -12.904  1.00  0.200          H  
ATOM   8440 1HB  ARG A 549       4.003   4.865 -11.684  1.00  0.280          H  
ATOM   8441 2HB  ARG A 549       3.530   5.735 -13.121  1.00  0.280          H  
ATOM   8442 1HG  ARG A 549       1.287   4.894 -12.979  1.00  0.280          H  
ATOM   8443 2HG  ARG A 549       1.727   3.891 -11.592  1.00  0.280          H  
ATOM   8444 1HD  ARG A 549       2.358   5.915 -10.355  1.00  0.280          H  
ATOM   8445 2HD  ARG A 549       1.812   6.913 -11.719  1.00  0.280          H  
ATOM   8446  HE  ARG A 549       0.198   5.483  -9.731  1.00  0.280          H  
ATOM   8447 1HH1 ARG A 549       0.154   7.063 -12.909  1.00  0.280          H  
ATOM   8448 2HH1 ARG A 549      -1.583   7.327 -12.903  1.00  0.280          H  
ATOM   8449 1HH2 ARG A 549      -2.080   5.792  -9.781  1.00  0.280          H  
ATOM   8450 2HH2 ARG A 549      -2.829   6.569 -11.154  1.00  0.280          H  
ATOM   8451  N   LYS A 550       3.547   4.208 -15.801  1.00  0.140          N  
ATOM   8452  CA  LYS A 550       2.843   4.230 -17.068  1.00  0.160          C  
ATOM   8453  C   LYS A 550       3.530   3.381 -18.125  1.00  0.140          C  
ATOM   8454  O   LYS A 550       2.882   2.736 -18.946  1.00  0.170          O  
ATOM   8455  CB  LYS A 550       2.735   5.642 -17.567  1.00  0.220          C  
ATOM   8456  CG  LYS A 550       1.834   6.488 -16.716  1.00  0.220          C  
ATOM   8457  CD  LYS A 550       1.738   7.879 -17.236  1.00  0.220          C  
ATOM   8458  CE  LYS A 550       0.859   7.963 -18.456  1.00  0.220          C  
ATOM   8459  NZ  LYS A 550      -0.548   7.748 -18.125  1.00  0.220          N  
ATOM   8460  H   LYS A 550       4.489   4.600 -15.750  1.00  0.170          H  
ATOM   8461  HA  LYS A 550       1.843   3.827 -16.918  1.00  0.190          H  
ATOM   8462 1HB  LYS A 550       3.731   6.099 -17.558  1.00  0.260          H  
ATOM   8463 2HB  LYS A 550       2.403   5.612 -18.592  1.00  0.260          H  
ATOM   8464 1HG  LYS A 550       0.851   6.028 -16.659  1.00  0.260          H  
ATOM   8465 2HG  LYS A 550       2.248   6.531 -15.704  1.00  0.260          H  
ATOM   8466 1HD  LYS A 550       1.318   8.503 -16.466  1.00  0.260          H  
ATOM   8467 2HD  LYS A 550       2.730   8.244 -17.489  1.00  0.260          H  
ATOM   8468 1HE  LYS A 550       0.970   8.933 -18.912  1.00  0.260          H  
ATOM   8469 2HE  LYS A 550       1.146   7.223 -19.178  1.00  0.260          H  
ATOM   8470 1HZ  LYS A 550      -1.073   7.804 -18.997  1.00  0.260          H  
ATOM   8471 2HZ  LYS A 550      -0.661   6.848 -17.722  1.00  0.260          H  
ATOM   8472 3HZ  LYS A 550      -0.877   8.457 -17.490  1.00  0.260          H  
ATOM   8473  N   ILE A 551       4.852   3.373 -18.132  1.00  0.110          N  
ATOM   8474  CA  ILE A 551       5.584   2.645 -19.159  1.00  0.100          C  
ATOM   8475  C   ILE A 551       5.330   1.147 -19.018  1.00  0.090          C  
ATOM   8476  O   ILE A 551       5.235   0.423 -20.008  1.00  0.090          O  
ATOM   8477  CB  ILE A 551       7.070   2.989 -19.153  1.00  0.140          C  
ATOM   8478  CG1 ILE A 551       7.268   4.533 -19.440  1.00  0.140          C  
ATOM   8479  CG2 ILE A 551       7.832   2.136 -20.196  1.00  0.140          C  
ATOM   8480  CD1 ILE A 551       6.706   5.115 -20.742  1.00  0.140          C  
ATOM   8481  H   ILE A 551       5.365   3.912 -17.433  1.00  0.130          H  
ATOM   8482  HA  ILE A 551       5.188   2.928 -20.128  1.00  0.120          H  
ATOM   8483  HB  ILE A 551       7.460   2.807 -18.166  1.00  0.170          H  
ATOM   8484 1HG1 ILE A 551       6.808   5.083 -18.641  1.00  0.170          H  
ATOM   8485 2HG1 ILE A 551       8.325   4.718 -19.410  1.00  0.170          H  
ATOM   8486 1HG2 ILE A 551       8.870   2.406 -20.177  1.00  0.170          H  
ATOM   8487 2HG2 ILE A 551       7.731   1.077 -19.970  1.00  0.170          H  
ATOM   8488 3HG2 ILE A 551       7.435   2.320 -21.190  1.00  0.170          H  
ATOM   8489 1HD1 ILE A 551       6.935   6.181 -20.775  1.00  0.170          H  
ATOM   8490 2HD1 ILE A 551       7.142   4.639 -21.594  1.00  0.170          H  
ATOM   8491 3HD1 ILE A 551       5.629   4.991 -20.780  1.00  0.170          H  
ATOM   8492  N   ALA A 552       5.227   0.676 -17.778  1.00  0.100          N  
ATOM   8493  CA  ALA A 552       4.971  -0.721 -17.456  1.00  0.110          C  
ATOM   8494  C   ALA A 552       3.636  -1.224 -18.062  1.00  0.130          C  
ATOM   8495  O   ALA A 552       3.369  -2.426 -18.048  1.00  0.180          O  
ATOM   8496  CB  ALA A 552       4.984  -0.903 -15.953  1.00  0.150          C  
ATOM   8497  H   ALA A 552       5.337   1.323 -16.993  1.00  0.120          H  
ATOM   8498  HA  ALA A 552       5.773  -1.314 -17.878  1.00  0.130          H  
ATOM   8499 1HB  ALA A 552       4.827  -1.951 -15.707  1.00  0.180          H  
ATOM   8500 2HB  ALA A 552       5.943  -0.574 -15.553  1.00  0.180          H  
ATOM   8501 3HB  ALA A 552       4.198  -0.302 -15.529  1.00  0.180          H  
ATOM   8502  N   LEU A 553       2.742  -0.314 -18.478  1.00  0.110          N  
ATOM   8503  CA  LEU A 553       1.465  -0.656 -19.093  1.00  0.120          C  
ATOM   8504  C   LEU A 553       1.492  -0.611 -20.631  1.00  0.130          C  
ATOM   8505  O   LEU A 553       0.445  -0.757 -21.274  1.00  0.210          O  
ATOM   8506  CB  LEU A 553       0.386   0.298 -18.577  1.00  0.160          C  
ATOM   8507  CG  LEU A 553       0.057   0.215 -17.076  1.00  0.160          C  
ATOM   8508  CD1 LEU A 553      -0.858   1.342 -16.709  1.00  0.160          C  
ATOM   8509  CD2 LEU A 553      -0.663  -1.105 -16.789  1.00  0.160          C  
ATOM   8510  H   LEU A 553       2.977   0.680 -18.453  1.00  0.130          H  
ATOM   8511  HA  LEU A 553       1.219  -1.674 -18.809  1.00  0.140          H  
ATOM   8512 1HB  LEU A 553       0.705   1.320 -18.790  1.00  0.200          H  
ATOM   8513 2HB  LEU A 553      -0.535   0.110 -19.130  1.00  0.200          H  
ATOM   8514  HG  LEU A 553       0.969   0.295 -16.481  1.00  0.200          H  
ATOM   8515 1HD1 LEU A 553      -1.106   1.287 -15.648  1.00  0.200          H  
ATOM   8516 2HD1 LEU A 553      -0.354   2.286 -16.912  1.00  0.200          H  
ATOM   8517 3HD1 LEU A 553      -1.767   1.276 -17.302  1.00  0.200          H  
ATOM   8518 1HD2 LEU A 553      -0.914  -1.121 -15.759  1.00  0.200          H  
ATOM   8519 2HD2 LEU A 553      -1.577  -1.159 -17.383  1.00  0.200          H  
ATOM   8520 3HD2 LEU A 553      -0.033  -1.960 -17.021  1.00  0.200          H  
ATOM   8521  N   SER A 554       2.662  -0.371 -21.234  1.00  0.120          N  
ATOM   8522  CA  SER A 554       2.766  -0.301 -22.694  1.00  0.140          C  
ATOM   8523  C   SER A 554       3.347  -1.566 -23.323  1.00  0.210          C  
ATOM   8524  O   SER A 554       4.546  -1.826 -23.242  1.00  0.610          O  
ATOM   8525  CB  SER A 554       3.616   0.879 -23.103  1.00  0.190          C  
ATOM   8526  OG  SER A 554       3.794   0.890 -24.492  1.00  0.190          O  
ATOM   8527  H   SER A 554       3.509  -0.227 -20.676  1.00  0.140          H  
ATOM   8528  HA  SER A 554       1.765  -0.154 -23.099  1.00  0.170          H  
ATOM   8529 1HB  SER A 554       3.127   1.800 -22.785  1.00  0.230          H  
ATOM   8530 2HB  SER A 554       4.586   0.832 -22.603  1.00  0.230          H  
ATOM   8531  HG  SER A 554       4.517   0.259 -24.663  1.00  0.230          H  
ATOM   8532  N   ASP A 555       2.501  -2.316 -24.012  1.00  0.210          N  
ATOM   8533  CA  ASP A 555       2.863  -3.605 -24.610  1.00  0.230          C  
ATOM   8534  C   ASP A 555       4.080  -3.540 -25.543  1.00  0.190          C  
ATOM   8535  O   ASP A 555       4.150  -2.688 -26.429  1.00  0.290          O  
ATOM   8536  CB  ASP A 555       1.688  -4.190 -25.391  1.00  0.310          C  
ATOM   8537  CG  ASP A 555       1.974  -5.609 -25.867  1.00  0.310          C  
ATOM   8538  OD1 ASP A 555       3.021  -6.111 -25.543  1.00  0.310          O  
ATOM   8539  OD2 ASP A 555       1.144  -6.189 -26.528  1.00  0.310          O  
ATOM   8540  H   ASP A 555       1.543  -2.000 -24.078  1.00  0.250          H  
ATOM   8541  HA  ASP A 555       3.101  -4.293 -23.798  1.00  0.280          H  
ATOM   8542 1HB  ASP A 555       0.795  -4.196 -24.763  1.00  0.380          H  
ATOM   8543 2HB  ASP A 555       1.478  -3.564 -26.260  1.00  0.380          H  
ATOM   8544  N   GLY A 556       5.067  -4.402 -25.282  1.00  0.140          N  
ATOM   8545  CA  GLY A 556       6.298  -4.506 -26.063  1.00  0.140          C  
ATOM   8546  C   GLY A 556       7.441  -3.593 -25.626  1.00  0.140          C  
ATOM   8547  O   GLY A 556       8.552  -3.702 -26.157  1.00  0.160          O  
ATOM   8548  H   GLY A 556       4.904  -5.092 -24.556  1.00  0.170          H  
ATOM   8549 1HA  GLY A 556       6.640  -5.540 -26.029  1.00  0.170          H  
ATOM   8550 2HA  GLY A 556       6.061  -4.299 -27.106  1.00  0.170          H  
ATOM   8551  N   ALA A 557       7.181  -2.715 -24.668  1.00  0.140          N  
ATOM   8552  CA  ALA A 557       8.172  -1.761 -24.187  1.00  0.150          C  
ATOM   8553  C   ALA A 557       9.236  -2.393 -23.288  1.00  0.170          C  
ATOM   8554  O   ALA A 557       9.054  -3.482 -22.737  1.00  0.190          O  
ATOM   8555  CB  ALA A 557       7.489  -0.612 -23.445  1.00  0.210          C  
ATOM   8556  H   ALA A 557       6.237  -2.665 -24.270  1.00  0.170          H  
ATOM   8557  HA  ALA A 557       8.671  -1.358 -25.059  1.00  0.180          H  
ATOM   8558 1HB  ALA A 557       8.238   0.121 -23.145  1.00  0.250          H  
ATOM   8559 2HB  ALA A 557       6.768  -0.142 -24.117  1.00  0.250          H  
ATOM   8560 3HB  ALA A 557       6.971  -0.982 -22.566  1.00  0.250          H  
ATOM   8561  N   SER A 558      10.358  -1.681 -23.161  1.00  0.150          N  
ATOM   8562  CA  SER A 558      11.454  -2.030 -22.222  1.00  0.140          C  
ATOM   8563  C   SER A 558      12.014  -0.737 -21.632  1.00  0.130          C  
ATOM   8564  O   SER A 558      12.396   0.166 -22.384  1.00  0.130          O  
ATOM   8565  CB  SER A 558      12.588  -2.796 -22.875  1.00  0.200          C  
ATOM   8566  OG  SER A 558      13.601  -3.038 -21.903  1.00  0.200          O  
ATOM   8567  H   SER A 558      10.416  -0.836 -23.741  1.00  0.180          H  
ATOM   8568  HA  SER A 558      11.050  -2.633 -21.404  1.00  0.170          H  
ATOM   8569 1HB  SER A 558      12.224  -3.741 -23.269  1.00  0.240          H  
ATOM   8570 2HB  SER A 558      12.983  -2.220 -23.706  1.00  0.240          H  
ATOM   8571  HG  SER A 558      14.448  -3.299 -22.358  1.00  0.240          H  
ATOM   8572  N   LEU A 559      12.018  -0.628 -20.299  1.00  0.130          N  
ATOM   8573  CA  LEU A 559      12.424   0.618 -19.640  1.00  0.120          C  
ATOM   8574  C   LEU A 559      13.736   0.587 -18.877  1.00  0.100          C  
ATOM   8575  O   LEU A 559      13.957  -0.252 -17.996  1.00  0.120          O  
ATOM   8576  CB  LEU A 559      11.323   1.057 -18.669  1.00  0.170          C  
ATOM   8577  CG  LEU A 559      11.557   2.316 -17.755  1.00  0.170          C  
ATOM   8578  CD1 LEU A 559      11.671   3.589 -18.577  1.00  0.170          C  
ATOM   8579  CD2 LEU A 559      10.377   2.423 -16.807  1.00  0.170          C  
ATOM   8580  H   LEU A 559      11.764  -1.452 -19.741  1.00  0.160          H  
ATOM   8581  HA  LEU A 559      12.513   1.372 -20.414  1.00  0.140          H  
ATOM   8582 1HB  LEU A 559      10.429   1.201 -19.227  1.00  0.210          H  
ATOM   8583 2HB  LEU A 559      11.163   0.263 -18.022  1.00  0.210          H  
ATOM   8584  HG  LEU A 559      12.482   2.197 -17.182  1.00  0.210          H  
ATOM   8585 1HD1 LEU A 559      11.818   4.428 -17.910  1.00  0.210          H  
ATOM   8586 2HD1 LEU A 559      12.510   3.528 -19.251  1.00  0.210          H  
ATOM   8587 3HD1 LEU A 559      10.760   3.728 -19.139  1.00  0.210          H  
ATOM   8588 1HD2 LEU A 559      10.496   3.283 -16.159  1.00  0.210          H  
ATOM   8589 2HD2 LEU A 559       9.483   2.538 -17.379  1.00  0.210          H  
ATOM   8590 3HD2 LEU A 559      10.312   1.518 -16.205  1.00  0.210          H  
ATOM   8591  N   ALA A 560      14.588   1.554 -19.182  1.00  0.070          N  
ATOM   8592  CA  ALA A 560      15.819   1.718 -18.436  1.00  0.060          C  
ATOM   8593  C   ALA A 560      15.651   2.879 -17.474  1.00  0.060          C  
ATOM   8594  O   ALA A 560      15.196   3.958 -17.867  1.00  0.080          O  
ATOM   8595  CB  ALA A 560      17.009   1.983 -19.354  1.00  0.090          C  
ATOM   8596  H   ALA A 560      14.348   2.193 -19.948  1.00  0.080          H  
ATOM   8597  HA  ALA A 560      16.004   0.816 -17.856  1.00  0.070          H  
ATOM   8598 1HB  ALA A 560      17.909   2.107 -18.750  1.00  0.110          H  
ATOM   8599 2HB  ALA A 560      17.142   1.155 -20.022  1.00  0.110          H  
ATOM   8600 3HB  ALA A 560      16.830   2.884 -19.928  1.00  0.110          H  
ATOM   8601  N   LEU A 561      16.040   2.677 -16.225  1.00  0.060          N  
ATOM   8602  CA  LEU A 561      16.034   3.767 -15.260  1.00  0.090          C  
ATOM   8603  C   LEU A 561      17.480   4.186 -15.103  1.00  0.110          C  
ATOM   8604  O   LEU A 561      18.361   3.332 -15.008  1.00  0.190          O  
ATOM   8605  CB  LEU A 561      15.440   3.318 -13.918  1.00  0.110          C  
ATOM   8606  CG  LEU A 561      13.982   2.750 -13.957  1.00  0.110          C  
ATOM   8607  CD1 LEU A 561      13.584   2.315 -12.556  1.00  0.110          C  
ATOM   8608  CD2 LEU A 561      13.009   3.798 -14.506  1.00  0.110          C  
ATOM   8609  H   LEU A 561      16.334   1.737 -15.941  1.00  0.070          H  
ATOM   8610  HA  LEU A 561      15.481   4.621 -15.651  1.00  0.110          H  
ATOM   8611 1HB  LEU A 561      16.082   2.538 -13.502  1.00  0.140          H  
ATOM   8612 2HB  LEU A 561      15.450   4.171 -13.236  1.00  0.140          H  
ATOM   8613  HG  LEU A 561      13.954   1.864 -14.599  1.00  0.140          H  
ATOM   8614 1HD1 LEU A 561      12.581   1.896 -12.584  1.00  0.140          H  
ATOM   8615 2HD1 LEU A 561      14.282   1.557 -12.205  1.00  0.140          H  
ATOM   8616 3HD1 LEU A 561      13.605   3.167 -11.879  1.00  0.140          H  
ATOM   8617 1HD2 LEU A 561      12.014   3.381 -14.508  1.00  0.140          H  
ATOM   8618 2HD2 LEU A 561      13.022   4.682 -13.894  1.00  0.140          H  
ATOM   8619 3HD2 LEU A 561      13.288   4.064 -15.519  1.00  0.140          H  
ATOM   8620  N   VAL A 562      17.742   5.475 -15.088  1.00  0.090          N  
ATOM   8621  CA  VAL A 562      19.118   5.938 -14.998  1.00  0.110          C  
ATOM   8622  C   VAL A 562      19.369   6.788 -13.753  1.00  0.110          C  
ATOM   8623  O   VAL A 562      18.564   7.649 -13.394  1.00  0.170          O  
ATOM   8624  CB  VAL A 562      19.466   6.674 -16.302  1.00  0.150          C  
ATOM   8625  CG1 VAL A 562      20.895   7.185 -16.287  1.00  0.150          C  
ATOM   8626  CG2 VAL A 562      19.209   5.706 -17.501  1.00  0.150          C  
ATOM   8627  H   VAL A 562      16.977   6.141 -15.218  1.00  0.110          H  
ATOM   8628  HA  VAL A 562      19.765   5.069 -14.937  1.00  0.130          H  
ATOM   8629  HB  VAL A 562      18.839   7.519 -16.389  1.00  0.180          H  
ATOM   8630 1HG1 VAL A 562      21.101   7.712 -17.213  1.00  0.180          H  
ATOM   8631 2HG1 VAL A 562      21.042   7.869 -15.455  1.00  0.180          H  
ATOM   8632 3HG1 VAL A 562      21.578   6.339 -16.187  1.00  0.180          H  
ATOM   8633 1HG2 VAL A 562      19.423   6.198 -18.429  1.00  0.180          H  
ATOM   8634 2HG2 VAL A 562      19.836   4.848 -17.401  1.00  0.180          H  
ATOM   8635 3HG2 VAL A 562      18.168   5.389 -17.511  1.00  0.180          H  
ATOM   8636  N   THR A 563      20.448   6.453 -13.050  1.00  0.100          N  
ATOM   8637  CA  THR A 563      20.828   7.117 -11.802  1.00  0.100          C  
ATOM   8638  C   THR A 563      21.654   8.387 -12.116  1.00  0.120          C  
ATOM   8639  O   THR A 563      22.019   8.608 -13.269  1.00  0.170          O  
ATOM   8640  CB  THR A 563      21.651   6.161 -10.923  1.00  0.140          C  
ATOM   8641  OG1 THR A 563      22.926   5.951 -11.511  1.00  0.140          O  
ATOM   8642  CG2 THR A 563      20.935   4.825 -10.851  1.00  0.140          C  
ATOM   8643  H   THR A 563      21.035   5.701 -13.435  1.00  0.120          H  
ATOM   8644  HA  THR A 563      19.914   7.388 -11.281  1.00  0.120          H  
ATOM   8645  HB  THR A 563      21.753   6.512  -9.929  1.00  0.170          H  
ATOM   8646  HG1 THR A 563      23.475   5.492 -10.855  1.00  0.170          H  
ATOM   8647 1HG2 THR A 563      21.504   4.158 -10.241  1.00  0.170          H  
ATOM   8648 2HG2 THR A 563      19.974   4.946 -10.426  1.00  0.170          H  
ATOM   8649 3HG2 THR A 563      20.830   4.392 -11.843  1.00  0.170          H  
ATOM   8650  N   PRO A 564      21.921   9.280 -11.141  1.00  0.130          N  
ATOM   8651  CA  PRO A 564      22.745  10.465 -11.273  1.00  0.170          C  
ATOM   8652  C   PRO A 564      24.190  10.218 -11.626  1.00  0.150          C  
ATOM   8653  O   PRO A 564      24.784   9.228 -11.187  1.00  0.180          O  
ATOM   8654  CB  PRO A 564      22.726  11.047  -9.874  1.00  0.260          C  
ATOM   8655  CG  PRO A 564      21.518  10.521  -9.246  1.00  0.260          C  
ATOM   8656  CD  PRO A 564      21.325   9.160  -9.807  1.00  0.260          C  
ATOM   8657  HA  PRO A 564      22.281  11.151 -11.998  1.00  0.200          H  
ATOM   8658 1HB  PRO A 564      23.646  10.755  -9.359  1.00  0.310          H  
ATOM   8659 2HB  PRO A 564      22.730  12.133  -9.946  1.00  0.310          H  
ATOM   8660 1HG  PRO A 564      21.618  10.491  -8.157  1.00  0.310          H  
ATOM   8661 2HG  PRO A 564      20.735  11.195  -9.468  1.00  0.310          H  
ATOM   8662 1HD  PRO A 564      21.876   8.474  -9.164  1.00  0.310          H  
ATOM   8663 2HD  PRO A 564      20.256   8.960  -9.858  1.00  0.310          H  
ATOM   8664  N   GLU A 565      24.760  11.183 -12.328  1.00  0.170          N  
ATOM   8665  CA  GLU A 565      26.174  11.207 -12.647  1.00  0.190          C  
ATOM   8666  C   GLU A 565      26.773  12.241 -11.731  1.00  0.180          C  
ATOM   8667  O   GLU A 565      26.064  13.148 -11.285  1.00  0.250          O  
ATOM   8668  CB  GLU A 565      26.470  11.637 -14.089  1.00  0.260          C  
ATOM   8669  CG  GLU A 565      26.197  13.122 -14.405  1.00  0.260          C  
ATOM   8670  CD  GLU A 565      26.629  13.515 -15.788  1.00  0.260          C  
ATOM   8671  OE1 GLU A 565      27.376  12.775 -16.392  1.00  0.260          O  
ATOM   8672  OE2 GLU A 565      26.221  14.550 -16.247  1.00  0.260          O  
ATOM   8673  H   GLU A 565      24.186  11.951 -12.644  1.00  0.200          H  
ATOM   8674  HA  GLU A 565      26.629  10.237 -12.440  1.00  0.230          H  
ATOM   8675 1HB  GLU A 565      27.514  11.421 -14.325  1.00  0.310          H  
ATOM   8676 2HB  GLU A 565      25.860  11.064 -14.764  1.00  0.310          H  
ATOM   8677 1HG  GLU A 565      25.143  13.329 -14.280  1.00  0.310          H  
ATOM   8678 2HG  GLU A 565      26.742  13.754 -13.708  1.00  0.310          H  
ATOM   8679  N   THR A 566      28.062  12.153 -11.481  1.00  0.210          N  
ATOM   8680  CA  THR A 566      28.710  13.198 -10.719  1.00  0.310          C  
ATOM   8681  C   THR A 566      29.604  13.976 -11.654  1.00  0.290          C  
ATOM   8682  O   THR A 566      30.180  13.400 -12.582  1.00  0.310          O  
ATOM   8683  CB  THR A 566      29.550  12.600  -9.598  1.00  0.390          C  
ATOM   8684  OG1 THR A 566      30.548  11.750 -10.158  1.00  0.390          O  
ATOM   8685  CG2 THR A 566      28.690  11.781  -8.714  1.00  0.390          C  
ATOM   8686  H   THR A 566      28.613  11.376 -11.828  1.00  0.250          H  
ATOM   8687  HA  THR A 566      27.963  13.872 -10.303  1.00  0.370          H  
ATOM   8688  HB  THR A 566      30.031  13.394  -9.029  1.00  0.470          H  
ATOM   8689  HG1 THR A 566      31.176  12.266 -10.682  1.00  0.470          H  
ATOM   8690 1HG2 THR A 566      29.326  11.370  -7.987  1.00  0.470          H  
ATOM   8691 2HG2 THR A 566      27.913  12.391  -8.255  1.00  0.470          H  
ATOM   8692 3HG2 THR A 566      28.230  10.985  -9.278  1.00  0.470          H  
ATOM   8693  N   THR A 567      29.774  15.260 -11.379  1.00  0.310          N  
ATOM   8694  CA  THR A 567      30.644  16.099 -12.189  1.00  0.340          C  
ATOM   8695  C   THR A 567      32.067  15.571 -12.168  1.00  0.290          C  
ATOM   8696  O   THR A 567      32.621  15.294 -11.100  1.00  0.270          O  
ATOM   8697  CB  THR A 567      30.600  17.564 -11.701  1.00  0.460          C  
ATOM   8698  OG1 THR A 567      29.255  18.058 -11.792  1.00  0.460          O  
ATOM   8699  CG2 THR A 567      31.512  18.447 -12.540  1.00  0.460          C  
ATOM   8700  H   THR A 567      29.253  15.671 -10.598  1.00  0.370          H  
ATOM   8701  HA  THR A 567      30.288  16.072 -13.219  1.00  0.410          H  
ATOM   8702  HB  THR A 567      30.914  17.601 -10.664  1.00  0.560          H  
ATOM   8703  HG1 THR A 567      29.181  18.867 -11.282  1.00  0.560          H  
ATOM   8704 1HG2 THR A 567      31.455  19.470 -12.174  1.00  0.560          H  
ATOM   8705 2HG2 THR A 567      32.540  18.105 -12.469  1.00  0.560          H  
ATOM   8706 3HG2 THR A 567      31.191  18.416 -13.579  1.00  0.560          H  
ATOM   8707  N   ALA A 568      32.675  15.436 -13.344  1.00  0.290          N  
ATOM   8708  CA  ALA A 568      34.030  14.913 -13.393  1.00  0.280          C  
ATOM   8709  C   ALA A 568      34.942  15.788 -12.568  1.00  0.320          C  
ATOM   8710  O   ALA A 568      34.843  17.013 -12.620  1.00  0.370          O  
ATOM   8711  CB  ALA A 568      34.537  14.842 -14.823  1.00  0.400          C  
ATOM   8712  H   ALA A 568      32.181  15.677 -14.192  1.00  0.350          H  
ATOM   8713  HA  ALA A 568      34.029  13.909 -12.964  1.00  0.340          H  
ATOM   8714 1HB  ALA A 568      35.549  14.432 -14.827  1.00  0.480          H  
ATOM   8715 2HB  ALA A 568      33.880  14.193 -15.401  1.00  0.480          H  
ATOM   8716 3HB  ALA A 568      34.546  15.839 -15.257  1.00  0.480          H  
ATOM   8717  N   THR A 569      35.845  15.140 -11.828  1.00  0.340          N  
ATOM   8718  CA  THR A 569      36.867  15.744 -10.952  1.00  0.410          C  
ATOM   8719  C   THR A 569      36.306  16.293  -9.628  1.00  0.400          C  
ATOM   8720  O   THR A 569      37.075  16.726  -8.768  1.00  0.460          O  
ATOM   8721  CB  THR A 569      37.717  16.848 -11.646  1.00  0.550          C  
ATOM   8722  OG1 THR A 569      36.993  18.080 -11.705  1.00  0.550          O  
ATOM   8723  CG2 THR A 569      38.171  16.427 -13.062  1.00  0.550          C  
ATOM   8724  H   THR A 569      35.800  14.129 -11.857  1.00  0.410          H  
ATOM   8725  HA  THR A 569      37.567  14.953 -10.684  1.00  0.490          H  
ATOM   8726  HB  THR A 569      38.610  17.011 -11.046  1.00  0.660          H  
ATOM   8727  HG1 THR A 569      36.138  17.917 -12.123  1.00  0.660          H  
ATOM   8728 1HG2 THR A 569      38.789  17.216 -13.485  1.00  0.660          H  
ATOM   8729 2HG2 THR A 569      38.746  15.519 -12.991  1.00  0.660          H  
ATOM   8730 3HG2 THR A 569      37.328  16.262 -13.713  1.00  0.660          H  
ATOM   8731  N   SER A 570      34.981  16.304  -9.457  1.00  0.340          N  
ATOM   8732  CA  SER A 570      34.402  16.801  -8.223  1.00  0.330          C  
ATOM   8733  C   SER A 570      34.813  16.001  -7.012  1.00  0.310          C  
ATOM   8734  O   SER A 570      34.910  14.771  -7.059  1.00  0.320          O  
ATOM   8735  CB  SER A 570      32.911  16.816  -8.264  1.00  0.470          C  
ATOM   8736  OG  SER A 570      32.440  17.124  -6.989  1.00  0.470          O  
ATOM   8737  H   SER A 570      34.346  15.933 -10.169  1.00  0.410          H  
ATOM   8738  HA  SER A 570      34.747  17.825  -8.081  1.00  0.400          H  
ATOM   8739 1HB  SER A 570      32.572  17.557  -8.978  1.00  0.560          H  
ATOM   8740 2HB  SER A 570      32.531  15.845  -8.580  1.00  0.560          H  
ATOM   8741  HG  SER A 570      31.490  17.207  -7.067  1.00  0.560          H  
ATOM   8742  N   THR A 571      35.029  16.707  -5.909  1.00  0.310          N  
ATOM   8743  CA  THR A 571      35.388  16.108  -4.635  1.00  0.340          C  
ATOM   8744  C   THR A 571      34.254  16.283  -3.641  1.00  0.300          C  
ATOM   8745  O   THR A 571      34.428  16.076  -2.437  1.00  0.340          O  
ATOM   8746  CB  THR A 571      36.657  16.761  -4.067  1.00  0.460          C  
ATOM   8747  OG1 THR A 571      36.415  18.164  -3.846  1.00  0.460          O  
ATOM   8748  CG2 THR A 571      37.786  16.603  -5.073  1.00  0.460          C  
ATOM   8749  H   THR A 571      34.956  17.714  -5.957  1.00  0.370          H  
ATOM   8750  HA  THR A 571      35.562  15.042  -4.779  1.00  0.410          H  
ATOM   8751  HB  THR A 571      36.933  16.286  -3.126  1.00  0.560          H  
ATOM   8752  HG1 THR A 571      35.897  18.269  -3.035  1.00  0.560          H  
ATOM   8753 1HG2 THR A 571      38.688  17.067  -4.682  1.00  0.560          H  
ATOM   8754 2HG2 THR A 571      37.967  15.544  -5.249  1.00  0.560          H  
ATOM   8755 3HG2 THR A 571      37.515  17.081  -6.015  1.00  0.560          H  
ATOM   8756  N   THR A 572      33.113  16.729  -4.145  1.00  0.280          N  
ATOM   8757  CA  THR A 572      31.951  17.025  -3.325  1.00  0.300          C  
ATOM   8758  C   THR A 572      31.104  15.802  -2.982  1.00  0.230          C  
ATOM   8759  O   THR A 572      31.243  14.711  -3.550  1.00  0.250          O  
ATOM   8760  CB  THR A 572      31.076  18.098  -3.996  1.00  0.410          C  
ATOM   8761  OG1 THR A 572      30.538  17.607  -5.244  1.00  0.410          O  
ATOM   8762  CG2 THR A 572      31.914  19.325  -4.287  1.00  0.410          C  
ATOM   8763  H   THR A 572      33.044  16.849  -5.155  1.00  0.340          H  
ATOM   8764  HA  THR A 572      32.302  17.442  -2.379  1.00  0.360          H  
ATOM   8765  HB  THR A 572      30.263  18.358  -3.321  1.00  0.490          H  
ATOM   8766  HG1 THR A 572      29.899  18.246  -5.594  1.00  0.490          H  
ATOM   8767 1HG2 THR A 572      31.291  20.089  -4.752  1.00  0.490          H  
ATOM   8768 2HG2 THR A 572      32.323  19.710  -3.353  1.00  0.490          H  
ATOM   8769 3HG2 THR A 572      32.729  19.070  -4.959  1.00  0.490          H  
ATOM   8770  N   GLU A 573      30.187  16.018  -2.057  1.00  0.210          N  
ATOM   8771  CA  GLU A 573      29.265  15.032  -1.513  1.00  0.220          C  
ATOM   8772  C   GLU A 573      28.224  14.502  -2.486  1.00  0.190          C  
ATOM   8773  O   GLU A 573      27.506  13.549  -2.166  1.00  0.180          O  
ATOM   8774  CB  GLU A 573      28.639  15.588  -0.258  1.00  0.300          C  
ATOM   8775  CG  GLU A 573      29.698  15.851   0.785  1.00  0.300          C  
ATOM   8776  CD  GLU A 573      30.363  17.204   0.679  1.00  0.300          C  
ATOM   8777  OE1 GLU A 573      30.072  17.888  -0.274  1.00  0.300          O  
ATOM   8778  OE2 GLU A 573      31.149  17.553   1.521  1.00  0.300          O  
ATOM   8779  H   GLU A 573      30.158  16.954  -1.645  1.00  0.250          H  
ATOM   8780  HA  GLU A 573      29.866  14.178  -1.205  1.00  0.260          H  
ATOM   8781 1HB  GLU A 573      28.105  16.518  -0.473  1.00  0.360          H  
ATOM   8782 2HB  GLU A 573      27.922  14.874   0.152  1.00  0.360          H  
ATOM   8783 1HG  GLU A 573      29.305  15.650   1.747  1.00  0.360          H  
ATOM   8784 2HG  GLU A 573      30.476  15.127   0.605  1.00  0.360          H  
ATOM   8785  N   GLN A 574      28.156  15.091  -3.679  1.00  0.200          N  
ATOM   8786  CA  GLN A 574      27.239  14.612  -4.702  1.00  0.180          C  
ATOM   8787  C   GLN A 574      27.555  13.150  -5.018  1.00  0.160          C  
ATOM   8788  O   GLN A 574      26.701  12.424  -5.514  1.00  0.160          O  
ATOM   8789  CB  GLN A 574      27.336  15.454  -5.979  1.00  0.260          C  
ATOM   8790  CG  GLN A 574      28.656  15.314  -6.744  1.00  0.260          C  
ATOM   8791  CD  GLN A 574      28.784  16.276  -7.923  1.00  0.260          C  
ATOM   8792  OE1 GLN A 574      28.261  16.061  -9.027  1.00  0.260          O  
ATOM   8793  NE2 GLN A 574      29.456  17.389  -7.678  1.00  0.260          N  
ATOM   8794  H   GLN A 574      28.775  15.869  -3.862  1.00  0.240          H  
ATOM   8795  HA  GLN A 574      26.221  14.680  -4.321  1.00  0.220          H  
ATOM   8796 1HB  GLN A 574      26.537  15.173  -6.649  1.00  0.310          H  
ATOM   8797 2HB  GLN A 574      27.181  16.486  -5.726  1.00  0.310          H  
ATOM   8798 1HG  GLN A 574      29.489  15.475  -6.065  1.00  0.310          H  
ATOM   8799 2HG  GLN A 574      28.709  14.316  -7.144  1.00  0.310          H  
ATOM   8800 1HE2 GLN A 574      29.550  18.092  -8.396  1.00  0.310          H  
ATOM   8801 2HE2 GLN A 574      29.836  17.556  -6.749  1.00  0.310          H  
ATOM   8802  N   PHE A 575      28.799  12.708  -4.776  1.00  0.170          N  
ATOM   8803  CA  PHE A 575      29.141  11.316  -5.025  1.00  0.170          C  
ATOM   8804  C   PHE A 575      28.330  10.422  -4.104  1.00  0.160          C  
ATOM   8805  O   PHE A 575      27.739   9.426  -4.534  1.00  0.150          O  
ATOM   8806  CB  PHE A 575      30.632  11.078  -4.845  1.00  0.240          C  
ATOM   8807  CG  PHE A 575      31.040   9.682  -5.140  1.00  0.240          C  
ATOM   8808  CD1 PHE A 575      31.219   9.270  -6.457  1.00  0.240          C  
ATOM   8809  CD2 PHE A 575      31.250   8.767  -4.124  1.00  0.240          C  
ATOM   8810  CE1 PHE A 575      31.590   7.989  -6.741  1.00  0.240          C  
ATOM   8811  CE2 PHE A 575      31.624   7.478  -4.425  1.00  0.240          C  
ATOM   8812  CZ  PHE A 575      31.784   7.103  -5.732  1.00  0.240          C  
ATOM   8813  H   PHE A 575      29.509  13.344  -4.390  1.00  0.200          H  
ATOM   8814  HA  PHE A 575      28.852  11.050  -6.022  1.00  0.200          H  
ATOM   8815 1HB  PHE A 575      31.189  11.745  -5.504  1.00  0.290          H  
ATOM   8816 2HB  PHE A 575      30.920  11.314  -3.824  1.00  0.290          H  
ATOM   8817  HD1 PHE A 575      31.061   9.974  -7.274  1.00  0.290          H  
ATOM   8818  HD2 PHE A 575      31.113   9.071  -3.085  1.00  0.290          H  
ATOM   8819  HE1 PHE A 575      31.723   7.665  -7.782  1.00  0.290          H  
ATOM   8820  HE2 PHE A 575      31.784   6.750  -3.629  1.00  0.290          H  
ATOM   8821  HZ  PHE A 575      32.059   6.092  -5.974  1.00  0.290          H  
ATOM   8822  N   ALA A 576      28.333  10.762  -2.815  1.00  0.160          N  
ATOM   8823  CA  ALA A 576      27.591  10.007  -1.826  1.00  0.160          C  
ATOM   8824  C   ALA A 576      26.105  10.034  -2.155  1.00  0.140          C  
ATOM   8825  O   ALA A 576      25.419   9.019  -2.003  1.00  0.140          O  
ATOM   8826  CB  ALA A 576      27.841  10.580  -0.446  1.00  0.220          C  
ATOM   8827  H   ALA A 576      28.849  11.582  -2.533  1.00  0.190          H  
ATOM   8828  HA  ALA A 576      27.929   8.972  -1.855  1.00  0.190          H  
ATOM   8829 1HB  ALA A 576      27.307  10.027   0.307  1.00  0.270          H  
ATOM   8830 2HB  ALA A 576      28.905  10.535  -0.233  1.00  0.270          H  
ATOM   8831 3HB  ALA A 576      27.506  11.618  -0.427  1.00  0.270          H  
ATOM   8832  N   LEU A 577      25.600  11.182  -2.629  1.00  0.130          N  
ATOM   8833  CA  LEU A 577      24.184  11.237  -2.957  1.00  0.130          C  
ATOM   8834  C   LEU A 577      23.883  10.359  -4.164  1.00  0.120          C  
ATOM   8835  O   LEU A 577      22.838   9.707  -4.201  1.00  0.140          O  
ATOM   8836  CB  LEU A 577      23.698  12.653  -3.238  1.00  0.180          C  
ATOM   8837  CG  LEU A 577      23.702  13.664  -2.074  1.00  0.180          C  
ATOM   8838  CD1 LEU A 577      23.236  15.003  -2.646  1.00  0.180          C  
ATOM   8839  CD2 LEU A 577      22.820  13.196  -0.898  1.00  0.180          C  
ATOM   8840  H   LEU A 577      26.209  12.003  -2.714  1.00  0.160          H  
ATOM   8841  HA  LEU A 577      23.626  10.833  -2.120  1.00  0.160          H  
ATOM   8842 1HB  LEU A 577      24.327  13.068  -4.012  1.00  0.220          H  
ATOM   8843 2HB  LEU A 577      22.682  12.596  -3.621  1.00  0.220          H  
ATOM   8844  HG  LEU A 577      24.727  13.797  -1.713  1.00  0.220          H  
ATOM   8845 1HD1 LEU A 577      23.259  15.766  -1.867  1.00  0.220          H  
ATOM   8846 2HD1 LEU A 577      23.896  15.300  -3.455  1.00  0.220          H  
ATOM   8847 3HD1 LEU A 577      22.226  14.902  -3.023  1.00  0.220          H  
ATOM   8848 1HD2 LEU A 577      22.855  13.952  -0.114  1.00  0.220          H  
ATOM   8849 2HD2 LEU A 577      21.805  13.065  -1.222  1.00  0.220          H  
ATOM   8850 3HD2 LEU A 577      23.192  12.257  -0.497  1.00  0.220          H  
ATOM   8851  N   ALA A 578      24.778  10.322  -5.155  1.00  0.120          N  
ATOM   8852  CA  ALA A 578      24.537   9.458  -6.299  1.00  0.120          C  
ATOM   8853  C   ALA A 578      24.453   8.006  -5.841  1.00  0.120          C  
ATOM   8854  O   ALA A 578      23.575   7.264  -6.292  1.00  0.130          O  
ATOM   8855  CB  ALA A 578      25.633   9.608  -7.325  1.00  0.170          C  
ATOM   8856  H   ALA A 578      25.597  10.937  -5.140  1.00  0.140          H  
ATOM   8857  HA  ALA A 578      23.584   9.736  -6.744  1.00  0.140          H  
ATOM   8858 1HB  ALA A 578      25.422   8.959  -8.171  1.00  0.200          H  
ATOM   8859 2HB  ALA A 578      25.710  10.625  -7.669  1.00  0.200          H  
ATOM   8860 3HB  ALA A 578      26.562   9.328  -6.862  1.00  0.200          H  
ATOM   8861  N   ASN A 579      25.326   7.614  -4.897  1.00  0.120          N  
ATOM   8862  CA  ASN A 579      25.308   6.252  -4.378  1.00  0.120          C  
ATOM   8863  C   ASN A 579      24.039   5.968  -3.583  1.00  0.110          C  
ATOM   8864  O   ASN A 579      23.501   4.849  -3.631  1.00  0.100          O  
ATOM   8865  CB  ASN A 579      26.542   5.980  -3.558  1.00  0.170          C  
ATOM   8866  CG  ASN A 579      27.758   5.838  -4.414  1.00  0.170          C  
ATOM   8867  OD1 ASN A 579      27.680   5.643  -5.633  1.00  0.170          O  
ATOM   8868  ND2 ASN A 579      28.889   5.904  -3.799  1.00  0.170          N  
ATOM   8869  H   ASN A 579      26.059   8.271  -4.599  1.00  0.140          H  
ATOM   8870  HA  ASN A 579      25.307   5.570  -5.215  1.00  0.140          H  
ATOM   8871 1HB  ASN A 579      26.699   6.805  -2.862  1.00  0.200          H  
ATOM   8872 2HB  ASN A 579      26.405   5.073  -2.972  1.00  0.200          H  
ATOM   8873 1HD2 ASN A 579      29.739   5.803  -4.321  1.00  0.200          H  
ATOM   8874 2HD2 ASN A 579      28.919   6.056  -2.817  1.00  0.200          H  
ATOM   8875  N   PHE A 580      23.538   6.993  -2.885  1.00  0.120          N  
ATOM   8876  CA  PHE A 580      22.314   6.887  -2.105  1.00  0.110          C  
ATOM   8877  C   PHE A 580      21.196   6.467  -3.028  1.00  0.090          C  
ATOM   8878  O   PHE A 580      20.487   5.482  -2.775  1.00  0.090          O  
ATOM   8879  CB  PHE A 580      21.937   8.240  -1.492  1.00  0.160          C  
ATOM   8880  CG  PHE A 580      20.710   8.254  -0.696  1.00  0.160          C  
ATOM   8881  CD1 PHE A 580      20.689   7.776   0.589  1.00  0.160          C  
ATOM   8882  CD2 PHE A 580      19.553   8.765  -1.237  1.00  0.160          C  
ATOM   8883  CE1 PHE A 580      19.529   7.800   1.299  1.00  0.160          C  
ATOM   8884  CE2 PHE A 580      18.399   8.787  -0.527  1.00  0.160          C  
ATOM   8885  CZ  PHE A 580      18.399   8.298   0.741  1.00  0.160          C  
ATOM   8886  H   PHE A 580      24.087   7.859  -2.843  1.00  0.140          H  
ATOM   8887  HA  PHE A 580      22.454   6.145  -1.329  1.00  0.130          H  
ATOM   8888 1HB  PHE A 580      22.725   8.628  -0.937  1.00  0.190          H  
ATOM   8889 2HB  PHE A 580      21.775   8.934  -2.281  1.00  0.190          H  
ATOM   8890  HD1 PHE A 580      21.601   7.371   1.029  1.00  0.190          H  
ATOM   8891  HD2 PHE A 580      19.574   9.150  -2.245  1.00  0.190          H  
ATOM   8892  HE1 PHE A 580      19.499   7.417   2.303  1.00  0.190          H  
ATOM   8893  HE2 PHE A 580      17.484   9.191  -0.968  1.00  0.190          H  
ATOM   8894  HZ  PHE A 580      17.504   8.310   1.304  1.00  0.190          H  
ATOM   8895  N   ILE A 581      21.074   7.225  -4.118  1.00  0.100          N  
ATOM   8896  CA  ILE A 581      20.056   7.015  -5.119  1.00  0.100          C  
ATOM   8897  C   ILE A 581      20.226   5.674  -5.823  1.00  0.080          C  
ATOM   8898  O   ILE A 581      19.233   4.982  -6.051  1.00  0.110          O  
ATOM   8899  CB  ILE A 581      20.011   8.199  -6.107  1.00  0.140          C  
ATOM   8900  CG1 ILE A 581      19.584   9.541  -5.352  1.00  0.140          C  
ATOM   8901  CG2 ILE A 581      19.082   7.892  -7.267  1.00  0.140          C  
ATOM   8902  CD1 ILE A 581      18.188   9.548  -4.671  1.00  0.140          C  
ATOM   8903  H   ILE A 581      21.725   8.008  -4.228  1.00  0.120          H  
ATOM   8904  HA  ILE A 581      19.103   6.977  -4.614  1.00  0.120          H  
ATOM   8905  HB  ILE A 581      21.019   8.371  -6.495  1.00  0.170          H  
ATOM   8906 1HG1 ILE A 581      20.325   9.750  -4.587  1.00  0.170          H  
ATOM   8907 2HG1 ILE A 581      19.611  10.346  -6.074  1.00  0.170          H  
ATOM   8908 1HG2 ILE A 581      19.080   8.721  -7.949  1.00  0.170          H  
ATOM   8909 2HG2 ILE A 581      19.440   7.018  -7.776  1.00  0.170          H  
ATOM   8910 3HG2 ILE A 581      18.070   7.715  -6.913  1.00  0.170          H  
ATOM   8911 1HD1 ILE A 581      18.024  10.508  -4.205  1.00  0.170          H  
ATOM   8912 2HD1 ILE A 581      17.422   9.373  -5.396  1.00  0.170          H  
ATOM   8913 3HD1 ILE A 581      18.119   8.785  -3.912  1.00  0.170          H  
ATOM   8914  N   LYS A 582      21.459   5.284  -6.179  1.00  0.070          N  
ATOM   8915  CA  LYS A 582      21.645   3.984  -6.820  1.00  0.080          C  
ATOM   8916  C   LYS A 582      21.072   2.858  -5.959  1.00  0.090          C  
ATOM   8917  O   LYS A 582      20.385   1.967  -6.478  1.00  0.130          O  
ATOM   8918  CB  LYS A 582      23.131   3.691  -7.045  1.00  0.110          C  
ATOM   8919  CG  LYS A 582      23.803   4.431  -8.194  1.00  0.110          C  
ATOM   8920  CD  LYS A 582      25.345   4.333  -8.126  1.00  0.110          C  
ATOM   8921  CE  LYS A 582      25.875   2.888  -8.174  1.00  0.110          C  
ATOM   8922  NZ  LYS A 582      27.352   2.860  -8.177  1.00  0.110          N  
ATOM   8923  H   LYS A 582      22.258   5.904  -6.018  1.00  0.080          H  
ATOM   8924  HA  LYS A 582      21.122   3.988  -7.775  1.00  0.100          H  
ATOM   8925 1HB  LYS A 582      23.680   3.917  -6.134  1.00  0.130          H  
ATOM   8926 2HB  LYS A 582      23.237   2.626  -7.235  1.00  0.130          H  
ATOM   8927 1HG  LYS A 582      23.486   3.989  -9.130  1.00  0.130          H  
ATOM   8928 2HG  LYS A 582      23.505   5.478  -8.182  1.00  0.130          H  
ATOM   8929 1HD  LYS A 582      25.757   4.858  -8.986  1.00  0.130          H  
ATOM   8930 2HD  LYS A 582      25.718   4.817  -7.243  1.00  0.130          H  
ATOM   8931 1HE  LYS A 582      25.526   2.335  -7.308  1.00  0.130          H  
ATOM   8932 2HE  LYS A 582      25.519   2.404  -9.068  1.00  0.130          H  
ATOM   8933 1HZ  LYS A 582      27.679   1.911  -8.219  1.00  0.130          H  
ATOM   8934 2HZ  LYS A 582      27.697   3.381  -9.000  1.00  0.130          H  
ATOM   8935 3HZ  LYS A 582      27.701   3.305  -7.338  1.00  0.130          H  
ATOM   8936  N   THR A 583      21.325   2.915  -4.643  1.00  0.090          N  
ATOM   8937  CA  THR A 583      20.846   1.898  -3.708  1.00  0.100          C  
ATOM   8938  C   THR A 583      19.322   1.817  -3.658  1.00  0.090          C  
ATOM   8939  O   THR A 583      18.748   0.711  -3.705  1.00  0.100          O  
ATOM   8940  CB  THR A 583      21.379   2.179  -2.290  1.00  0.140          C  
ATOM   8941  OG1 THR A 583      22.811   2.112  -2.298  1.00  0.140          O  
ATOM   8942  CG2 THR A 583      20.820   1.148  -1.298  1.00  0.140          C  
ATOM   8943  H   THR A 583      21.930   3.667  -4.293  1.00  0.110          H  
ATOM   8944  HA  THR A 583      21.227   0.932  -4.034  1.00  0.120          H  
ATOM   8945  HB  THR A 583      21.087   3.174  -1.991  1.00  0.160          H  
ATOM   8946  HG1 THR A 583      23.168   2.891  -2.761  1.00  0.160          H  
ATOM   8947 1HG2 THR A 583      21.219   1.342  -0.303  1.00  0.160          H  
ATOM   8948 2HG2 THR A 583      19.733   1.192  -1.255  1.00  0.160          H  
ATOM   8949 3HG2 THR A 583      21.128   0.164  -1.620  1.00  0.160          H  
ATOM   8950  N   THR A 584      18.678   2.979  -3.527  1.00  0.100          N  
ATOM   8951  CA  THR A 584      17.231   3.047  -3.438  1.00  0.130          C  
ATOM   8952  C   THR A 584      16.544   2.671  -4.733  1.00  0.120          C  
ATOM   8953  O   THR A 584      15.518   1.974  -4.726  1.00  0.140          O  
ATOM   8954  CB  THR A 584      16.815   4.463  -3.063  1.00  0.170          C  
ATOM   8955  OG1 THR A 584      17.381   5.348  -3.977  1.00  0.170          O  
ATOM   8956  CG2 THR A 584      17.259   4.788  -1.749  1.00  0.170          C  
ATOM   8957  H   THR A 584      19.224   3.849  -3.463  1.00  0.120          H  
ATOM   8958  HA  THR A 584      16.903   2.361  -2.663  1.00  0.160          H  
ATOM   8959  HB  THR A 584      15.747   4.556  -3.104  1.00  0.200          H  
ATOM   8960  HG1 THR A 584      17.021   5.195  -4.854  1.00  0.200          H  
ATOM   8961 1HG2 THR A 584      16.955   5.803  -1.495  1.00  0.200          H  
ATOM   8962 2HG2 THR A 584      16.790   4.080  -1.105  1.00  0.200          H  
ATOM   8963 3HG2 THR A 584      18.338   4.705  -1.674  1.00  0.200          H  
ATOM   8964  N   LEU A 585      17.117   3.086  -5.861  1.00  0.130          N  
ATOM   8965  CA  LEU A 585      16.521   2.733  -7.125  1.00  0.180          C  
ATOM   8966  C   LEU A 585      16.681   1.279  -7.425  1.00  0.190          C  
ATOM   8967  O   LEU A 585      15.781   0.691  -8.022  1.00  0.280          O  
ATOM   8968  CB  LEU A 585      17.048   3.570  -8.278  1.00  0.230          C  
ATOM   8969  CG  LEU A 585      16.615   5.011  -8.291  1.00  0.230          C  
ATOM   8970  CD1 LEU A 585      17.376   5.724  -9.359  1.00  0.230          C  
ATOM   8971  CD2 LEU A 585      15.083   5.104  -8.563  1.00  0.230          C  
ATOM   8972  H   LEU A 585      17.964   3.663  -5.841  1.00  0.160          H  
ATOM   8973  HA  LEU A 585      15.460   2.900  -7.040  1.00  0.220          H  
ATOM   8974 1HB  LEU A 585      18.141   3.547  -8.241  1.00  0.280          H  
ATOM   8975 2HB  LEU A 585      16.727   3.114  -9.214  1.00  0.280          H  
ATOM   8976  HG  LEU A 585      16.858   5.469  -7.341  1.00  0.280          H  
ATOM   8977 1HD1 LEU A 585      17.102   6.778  -9.368  1.00  0.280          H  
ATOM   8978 2HD1 LEU A 585      18.410   5.634  -9.139  1.00  0.280          H  
ATOM   8979 3HD1 LEU A 585      17.166   5.280 -10.332  1.00  0.280          H  
ATOM   8980 1HD2 LEU A 585      14.803   6.131  -8.579  1.00  0.280          H  
ATOM   8981 2HD2 LEU A 585      14.855   4.649  -9.529  1.00  0.280          H  
ATOM   8982 3HD2 LEU A 585      14.505   4.618  -7.796  1.00  0.280          H  
ATOM   8983  N   HIS A 586      17.781   0.649  -7.019  1.00  0.160          N  
ATOM   8984  CA  HIS A 586      17.882  -0.757  -7.335  1.00  0.190          C  
ATOM   8985  C   HIS A 586      16.731  -1.478  -6.599  1.00  0.150          C  
ATOM   8986  O   HIS A 586      16.067  -2.344  -7.168  1.00  0.170          O  
ATOM   8987  CB  HIS A 586      19.255  -1.344  -7.018  1.00  0.250          C  
ATOM   8988  CG  HIS A 586      19.490  -2.675  -7.722  1.00  0.250          C  
ATOM   8989  ND1 HIS A 586      20.650  -3.406  -7.575  1.00  0.250          N  
ATOM   8990  CD2 HIS A 586      18.719  -3.369  -8.615  1.00  0.250          C  
ATOM   8991  CE1 HIS A 586      20.577  -4.489  -8.346  1.00  0.250          C  
ATOM   8992  NE2 HIS A 586      19.416  -4.476  -8.980  1.00  0.250          N  
ATOM   8993  H   HIS A 586      18.565   1.145  -6.587  1.00  0.190          H  
ATOM   8994  HA  HIS A 586      17.733  -0.882  -8.403  1.00  0.230          H  
ATOM   8995 1HB  HIS A 586      20.030  -0.640  -7.329  1.00  0.300          H  
ATOM   8996 2HB  HIS A 586      19.352  -1.485  -5.942  1.00  0.300          H  
ATOM   8997  HD2 HIS A 586      17.742  -3.115  -8.994  1.00  0.300          H  
ATOM   8998  HE1 HIS A 586      21.338  -5.245  -8.449  1.00  0.300          H  
ATOM   8999  HE2 HIS A 586      19.053  -5.171  -9.662  1.00  0.300          H  
ATOM   9000  N   ALA A 587      16.438  -1.115  -5.333  1.00  0.100          N  
ATOM   9001  CA  ALA A 587      15.309  -1.773  -4.657  1.00  0.080          C  
ATOM   9002  C   ALA A 587      14.008  -1.594  -5.466  1.00  0.080          C  
ATOM   9003  O   ALA A 587      13.207  -2.541  -5.599  1.00  0.090          O  
ATOM   9004  CB  ALA A 587      15.128  -1.205  -3.258  1.00  0.120          C  
ATOM   9005  H   ALA A 587      17.021  -0.421  -4.847  1.00  0.120          H  
ATOM   9006  HA  ALA A 587      15.521  -2.836  -4.589  1.00  0.100          H  
ATOM   9007 1HB  ALA A 587      14.301  -1.711  -2.755  1.00  0.140          H  
ATOM   9008 2HB  ALA A 587      16.046  -1.360  -2.695  1.00  0.140          H  
ATOM   9009 3HB  ALA A 587      14.916  -0.139  -3.321  1.00  0.140          H  
ATOM   9010  N   PHE A 588      13.809  -0.384  -6.029  1.00  0.080          N  
ATOM   9011  CA  PHE A 588      12.635  -0.113  -6.859  1.00  0.070          C  
ATOM   9012  C   PHE A 588      12.624  -0.999  -8.088  1.00  0.070          C  
ATOM   9013  O   PHE A 588      11.609  -1.625  -8.396  1.00  0.100          O  
ATOM   9014  CB  PHE A 588      12.569   1.335  -7.364  1.00  0.100          C  
ATOM   9015  CG  PHE A 588      11.336   1.580  -8.196  1.00  0.100          C  
ATOM   9016  CD1 PHE A 588      10.096   1.698  -7.590  1.00  0.100          C  
ATOM   9017  CD2 PHE A 588      11.407   1.685  -9.576  1.00  0.100          C  
ATOM   9018  CE1 PHE A 588       8.972   1.902  -8.334  1.00  0.100          C  
ATOM   9019  CE2 PHE A 588      10.270   1.895 -10.325  1.00  0.100          C  
ATOM   9020  CZ  PHE A 588       9.053   1.999  -9.699  1.00  0.100          C  
ATOM   9021  H   PHE A 588      14.474   0.371  -5.813  1.00  0.100          H  
ATOM   9022  HA  PHE A 588      11.743  -0.326  -6.273  1.00  0.080          H  
ATOM   9023 1HB  PHE A 588      12.615   2.040  -6.567  1.00  0.120          H  
ATOM   9024 2HB  PHE A 588      13.430   1.528  -7.994  1.00  0.120          H  
ATOM   9025  HD1 PHE A 588      10.018   1.616  -6.507  1.00  0.120          H  
ATOM   9026  HD2 PHE A 588      12.375   1.594 -10.065  1.00  0.120          H  
ATOM   9027  HE1 PHE A 588       8.016   1.982  -7.836  1.00  0.120          H  
ATOM   9028  HE2 PHE A 588      10.335   1.971 -11.408  1.00  0.120          H  
ATOM   9029  HZ  PHE A 588       8.160   2.159 -10.285  1.00  0.120          H  
ATOM   9030  N   THR A 589      13.757  -1.011  -8.794  1.00  0.080          N  
ATOM   9031  CA  THR A 589      13.968  -1.704 -10.051  1.00  0.080          C  
ATOM   9032  C   THR A 589      13.729  -3.202  -9.882  1.00  0.070          C  
ATOM   9033  O   THR A 589      13.050  -3.831 -10.700  1.00  0.080          O  
ATOM   9034  CB  THR A 589      15.399  -1.450 -10.569  1.00  0.110          C  
ATOM   9035  OG1 THR A 589      15.596  -0.042 -10.766  1.00  0.110          O  
ATOM   9036  CG2 THR A 589      15.612  -2.152 -11.910  1.00  0.110          C  
ATOM   9037  H   THR A 589      14.532  -0.471  -8.434  1.00  0.100          H  
ATOM   9038  HA  THR A 589      13.287  -1.297 -10.787  1.00  0.100          H  
ATOM   9039  HB  THR A 589      16.109  -1.812  -9.851  1.00  0.130          H  
ATOM   9040  HG1 THR A 589      15.717   0.397  -9.890  1.00  0.130          H  
ATOM   9041 1HG2 THR A 589      16.623  -1.956 -12.253  1.00  0.130          H  
ATOM   9042 2HG2 THR A 589      15.477  -3.207 -11.798  1.00  0.130          H  
ATOM   9043 3HG2 THR A 589      14.899  -1.773 -12.639  1.00  0.130          H  
ATOM   9044  N   ALA A 590      14.292  -3.793  -8.826  1.00  0.080          N  
ATOM   9045  CA  ALA A 590      14.097  -5.211  -8.585  1.00  0.090          C  
ATOM   9046  C   ALA A 590      12.618  -5.517  -8.351  1.00  0.080          C  
ATOM   9047  O   ALA A 590      12.077  -6.473  -8.928  1.00  0.090          O  
ATOM   9048  CB  ALA A 590      14.925  -5.655  -7.385  1.00  0.120          C  
ATOM   9049  H   ALA A 590      14.872  -3.242  -8.193  1.00  0.100          H  
ATOM   9050  HA  ALA A 590      14.423  -5.757  -9.468  1.00  0.110          H  
ATOM   9051 1HB  ALA A 590      14.790  -6.720  -7.219  1.00  0.150          H  
ATOM   9052 2HB  ALA A 590      15.977  -5.444  -7.580  1.00  0.150          H  
ATOM   9053 3HB  ALA A 590      14.602  -5.103  -6.498  1.00  0.150          H  
ATOM   9054  N   THR A 591      11.944  -4.665  -7.563  1.00  0.080          N  
ATOM   9055  CA  THR A 591      10.534  -4.860  -7.262  1.00  0.090          C  
ATOM   9056  C   THR A 591       9.657  -4.717  -8.485  1.00  0.080          C  
ATOM   9057  O   THR A 591       8.801  -5.576  -8.720  1.00  0.090          O  
ATOM   9058  CB  THR A 591      10.041  -3.885  -6.166  1.00  0.120          C  
ATOM   9059  OG1 THR A 591      10.777  -4.123  -4.956  1.00  0.120          O  
ATOM   9060  CG2 THR A 591       8.548  -4.127  -5.899  1.00  0.120          C  
ATOM   9061  H   THR A 591      12.443  -3.902  -7.096  1.00  0.100          H  
ATOM   9062  HA  THR A 591      10.403  -5.872  -6.889  1.00  0.110          H  
ATOM   9063  HB  THR A 591      10.199  -2.851  -6.479  1.00  0.150          H  
ATOM   9064  HG1 THR A 591      11.688  -3.742  -5.053  1.00  0.150          H  
ATOM   9065 1HG2 THR A 591       8.206  -3.464  -5.110  1.00  0.150          H  
ATOM   9066 2HG2 THR A 591       7.958  -3.941  -6.794  1.00  0.150          H  
ATOM   9067 3HG2 THR A 591       8.410  -5.146  -5.596  1.00  0.150          H  
ATOM   9068  N   ILE A 592       9.866  -3.649  -9.266  1.00  0.100          N  
ATOM   9069  CA  ILE A 592       9.036  -3.400 -10.431  1.00  0.130          C  
ATOM   9070  C   ILE A 592       9.246  -4.503 -11.462  1.00  0.110          C  
ATOM   9071  O   ILE A 592       8.298  -4.883 -12.144  1.00  0.120          O  
ATOM   9072  CB  ILE A 592       9.287  -1.979 -11.030  1.00  0.170          C  
ATOM   9073  CG1 ILE A 592       8.212  -1.573 -12.053  1.00  0.170          C  
ATOM   9074  CG2 ILE A 592      10.611  -1.858 -11.651  1.00  0.170          C  
ATOM   9075  CD1 ILE A 592       6.902  -1.324 -11.528  1.00  0.170          C  
ATOM   9076  H   ILE A 592      10.592  -2.983  -9.004  1.00  0.120          H  
ATOM   9077  HA  ILE A 592       8.005  -3.446 -10.102  1.00  0.160          H  
ATOM   9078  HB  ILE A 592       9.242  -1.261 -10.208  1.00  0.200          H  
ATOM   9079 1HG1 ILE A 592       8.545  -0.679 -12.563  1.00  0.200          H  
ATOM   9080 2HG1 ILE A 592       8.086  -2.371 -12.758  1.00  0.200          H  
ATOM   9081 1HG2 ILE A 592      10.763  -0.840 -11.996  1.00  0.200          H  
ATOM   9082 2HG2 ILE A 592      11.311  -2.095 -10.913  1.00  0.200          H  
ATOM   9083 3HG2 ILE A 592      10.708  -2.533 -12.480  1.00  0.200          H  
ATOM   9084 1HD1 ILE A 592       6.232  -1.038 -12.342  1.00  0.200          H  
ATOM   9085 2HD1 ILE A 592       6.491  -2.199 -11.027  1.00  0.200          H  
ATOM   9086 3HD1 ILE A 592       7.002  -0.520 -10.837  1.00  0.200          H  
ATOM   9087  N   GLY A 593      10.468  -5.045 -11.566  1.00  0.100          N  
ATOM   9088  CA  GLY A 593      10.743  -6.144 -12.473  1.00  0.110          C  
ATOM   9089  C   GLY A 593       9.815  -7.316 -12.153  1.00  0.100          C  
ATOM   9090  O   GLY A 593       9.120  -7.839 -13.039  1.00  0.130          O  
ATOM   9091  H   GLY A 593      11.251  -4.655 -11.030  1.00  0.120          H  
ATOM   9092 1HA  GLY A 593      10.600  -5.816 -13.501  1.00  0.130          H  
ATOM   9093 2HA  GLY A 593      11.785  -6.448 -12.360  1.00  0.130          H  
ATOM   9094  N   VAL A 594       9.798  -7.724 -10.881  1.00  0.080          N  
ATOM   9095  CA  VAL A 594       8.948  -8.830 -10.469  1.00  0.100          C  
ATOM   9096  C   VAL A 594       7.467  -8.512 -10.659  1.00  0.100          C  
ATOM   9097  O   VAL A 594       6.711  -9.375 -11.102  1.00  0.130          O  
ATOM   9098  CB  VAL A 594       9.221  -9.236  -9.009  1.00  0.130          C  
ATOM   9099  CG1 VAL A 594       8.180 -10.282  -8.536  1.00  0.130          C  
ATOM   9100  CG2 VAL A 594      10.621  -9.808  -8.919  1.00  0.130          C  
ATOM   9101  H   VAL A 594      10.415  -7.251 -10.207  1.00  0.100          H  
ATOM   9102  HA  VAL A 594       9.191  -9.686 -11.098  1.00  0.120          H  
ATOM   9103  HB  VAL A 594       9.138  -8.357  -8.361  1.00  0.160          H  
ATOM   9104 1HG1 VAL A 594       8.398 -10.566  -7.511  1.00  0.160          H  
ATOM   9105 2HG1 VAL A 594       7.171  -9.872  -8.584  1.00  0.160          H  
ATOM   9106 3HG1 VAL A 594       8.238 -11.165  -9.172  1.00  0.160          H  
ATOM   9107 1HG2 VAL A 594      10.824 -10.099  -7.901  1.00  0.160          H  
ATOM   9108 2HG2 VAL A 594      10.699 -10.680  -9.565  1.00  0.160          H  
ATOM   9109 3HG2 VAL A 594      11.345  -9.057  -9.236  1.00  0.160          H  
ATOM   9110  N   GLU A 595       7.025  -7.305 -10.287  1.00  0.080          N  
ATOM   9111  CA  GLU A 595       5.617  -6.972 -10.471  1.00  0.100          C  
ATOM   9112  C   GLU A 595       5.202  -6.969 -11.942  1.00  0.090          C  
ATOM   9113  O   GLU A 595       4.127  -7.450 -12.294  1.00  0.110          O  
ATOM   9114  CB  GLU A 595       5.305  -5.586  -9.927  1.00  0.130          C  
ATOM   9115  CG  GLU A 595       5.344  -5.425  -8.426  1.00  0.130          C  
ATOM   9116  CD  GLU A 595       4.993  -4.029  -8.037  1.00  0.130          C  
ATOM   9117  OE1 GLU A 595       4.676  -3.254  -8.915  1.00  0.130          O  
ATOM   9118  OE2 GLU A 595       4.986  -3.727  -6.879  1.00  0.130          O  
ATOM   9119  H   GLU A 595       7.671  -6.626  -9.874  1.00  0.100          H  
ATOM   9120  HA  GLU A 595       5.018  -7.711  -9.945  1.00  0.120          H  
ATOM   9121 1HB  GLU A 595       6.028  -4.883 -10.338  1.00  0.160          H  
ATOM   9122 2HB  GLU A 595       4.338  -5.282 -10.289  1.00  0.160          H  
ATOM   9123 1HG  GLU A 595       4.628  -6.114  -7.973  1.00  0.160          H  
ATOM   9124 2HG  GLU A 595       6.335  -5.676  -8.062  1.00  0.160          H  
ATOM   9125  N   SER A 596       6.057  -6.448 -12.817  1.00  0.080          N  
ATOM   9126  CA  SER A 596       5.766  -6.369 -14.239  1.00  0.100          C  
ATOM   9127  C   SER A 596       5.548  -7.734 -14.853  1.00  0.100          C  
ATOM   9128  O   SER A 596       4.612  -7.952 -15.624  1.00  0.110          O  
ATOM   9129  CB  SER A 596       6.856  -5.679 -14.967  1.00  0.130          C  
ATOM   9130  OG  SER A 596       6.541  -5.659 -16.297  1.00  0.130          O  
ATOM   9131  H   SER A 596       6.926  -6.030 -12.483  1.00  0.100          H  
ATOM   9132  HA  SER A 596       4.857  -5.785 -14.366  1.00  0.120          H  
ATOM   9133 1HB  SER A 596       6.979  -4.663 -14.592  1.00  0.160          H  
ATOM   9134 2HB  SER A 596       7.800  -6.205 -14.814  1.00  0.160          H  
ATOM   9135  HG  SER A 596       7.324  -5.301 -16.709  1.00  0.160          H  
ATOM   9136  N   GLU A 597       6.375  -8.685 -14.464  1.00  0.110          N  
ATOM   9137  CA  GLU A 597       6.286 -10.053 -14.946  1.00  0.150          C  
ATOM   9138  C   GLU A 597       4.930 -10.692 -14.613  1.00  0.140          C  
ATOM   9139  O   GLU A 597       4.551 -11.704 -15.205  1.00  0.180          O  
ATOM   9140  CB  GLU A 597       7.438 -10.875 -14.364  1.00  0.190          C  
ATOM   9141  CG  GLU A 597       7.620 -12.306 -14.909  1.00  0.190          C  
ATOM   9142  CD  GLU A 597       7.970 -12.375 -16.385  1.00  0.190          C  
ATOM   9143  OE1 GLU A 597       7.950 -11.378 -17.057  1.00  0.190          O  
ATOM   9144  OE2 GLU A 597       8.357 -13.428 -16.824  1.00  0.190          O  
ATOM   9145  H   GLU A 597       7.159  -8.427 -13.851  1.00  0.130          H  
ATOM   9146  HA  GLU A 597       6.380 -10.027 -16.027  1.00  0.180          H  
ATOM   9147 1HB  GLU A 597       8.373 -10.336 -14.526  1.00  0.230          H  
ATOM   9148 2HB  GLU A 597       7.301 -10.950 -13.282  1.00  0.230          H  
ATOM   9149 1HG  GLU A 597       8.423 -12.776 -14.345  1.00  0.230          H  
ATOM   9150 2HG  GLU A 597       6.717 -12.881 -14.726  1.00  0.230          H  
ATOM   9151  N   ARG A 598       4.234 -10.169 -13.595  1.00  0.140          N  
ATOM   9152  CA  ARG A 598       2.970 -10.717 -13.160  1.00  0.150          C  
ATOM   9153  C   ARG A 598       1.777 -10.081 -13.880  1.00  0.150          C  
ATOM   9154  O   ARG A 598       0.627 -10.444 -13.614  1.00  0.190          O  
ATOM   9155  CB  ARG A 598       2.825 -10.542 -11.658  1.00  0.210          C  
ATOM   9156  CG  ARG A 598       3.851 -11.325 -10.859  1.00  0.210          C  
ATOM   9157  CD  ARG A 598       3.733 -11.101  -9.408  1.00  0.210          C  
ATOM   9158  NE  ARG A 598       4.750 -11.845  -8.686  1.00  0.210          N  
ATOM   9159  CZ  ARG A 598       4.846 -11.954  -7.345  1.00  0.210          C  
ATOM   9160  NH1 ARG A 598       3.970 -11.366  -6.550  1.00  0.210          N  
ATOM   9161  NH2 ARG A 598       5.833 -12.666  -6.824  1.00  0.210          N  
ATOM   9162  H   ARG A 598       4.535  -9.295 -13.161  1.00  0.170          H  
ATOM   9163  HA  ARG A 598       2.971 -11.783 -13.379  1.00  0.180          H  
ATOM   9164 1HB  ARG A 598       2.932  -9.491 -11.401  1.00  0.250          H  
ATOM   9165 2HB  ARG A 598       1.833 -10.860 -11.343  1.00  0.250          H  
ATOM   9166 1HG  ARG A 598       3.720 -12.387 -11.052  1.00  0.250          H  
ATOM   9167 2HG  ARG A 598       4.849 -11.028 -11.169  1.00  0.250          H  
ATOM   9168 1HD  ARG A 598       3.870 -10.037  -9.199  1.00  0.250          H  
ATOM   9169 2HD  ARG A 598       2.752 -11.426  -9.069  1.00  0.250          H  
ATOM   9170  HE  ARG A 598       5.452 -12.318  -9.244  1.00  0.250          H  
ATOM   9171 1HH1 ARG A 598       3.209 -10.824  -6.931  1.00  0.250          H  
ATOM   9172 2HH1 ARG A 598       4.056 -11.462  -5.549  1.00  0.250          H  
ATOM   9173 1HH2 ARG A 598       6.504 -13.118  -7.432  1.00  0.250          H  
ATOM   9174 2HH2 ARG A 598       5.918 -12.764  -5.823  1.00  0.250          H  
ATOM   9175  N   THR A 599       2.020  -9.137 -14.795  1.00  0.130          N  
ATOM   9176  CA  THR A 599       0.889  -8.565 -15.508  1.00  0.160          C  
ATOM   9177  C   THR A 599       0.927  -8.906 -16.983  1.00  0.160          C  
ATOM   9178  O   THR A 599       1.853  -9.541 -17.486  1.00  0.220          O  
ATOM   9179  CB  THR A 599       0.709  -7.044 -15.326  1.00  0.210          C  
ATOM   9180  OG1 THR A 599      -0.562  -6.699 -15.901  1.00  0.210          O  
ATOM   9181  CG2 THR A 599       1.808  -6.228 -15.998  1.00  0.210          C  
ATOM   9182  H   THR A 599       2.974  -8.836 -15.008  1.00  0.160          H  
ATOM   9183  HA  THR A 599      -0.024  -9.008 -15.114  1.00  0.190          H  
ATOM   9184  HB  THR A 599       0.689  -6.812 -14.257  1.00  0.250          H  
ATOM   9185  HG1 THR A 599      -0.771  -5.784 -15.662  1.00  0.250          H  
ATOM   9186 1HG2 THR A 599       1.613  -5.167 -15.846  1.00  0.250          H  
ATOM   9187 2HG2 THR A 599       2.749  -6.477 -15.556  1.00  0.250          H  
ATOM   9188 3HG2 THR A 599       1.849  -6.429 -17.054  1.00  0.250          H  
ATOM   9189  N   ALA A 600      -0.107  -8.463 -17.683  1.00  0.240          N  
ATOM   9190  CA  ALA A 600      -0.312  -8.761 -19.098  1.00  0.280          C  
ATOM   9191  C   ALA A 600       0.798  -8.282 -20.022  1.00  0.190          C  
ATOM   9192  O   ALA A 600       1.129  -8.953 -21.003  1.00  0.220          O  
ATOM   9193  CB  ALA A 600      -1.614  -8.119 -19.542  1.00  0.380          C  
ATOM   9194  H   ALA A 600      -0.788  -7.898 -17.177  1.00  0.290          H  
ATOM   9195  HA  ALA A 600      -0.389  -9.842 -19.194  1.00  0.340          H  
ATOM   9196 1HB  ALA A 600      -1.819  -8.378 -20.578  1.00  0.450          H  
ATOM   9197 2HB  ALA A 600      -2.393  -8.476 -18.907  1.00  0.450          H  
ATOM   9198 3HB  ALA A 600      -1.547  -7.044 -19.447  1.00  0.450          H  
ATOM   9199  N   GLN A 601       1.367  -7.128 -19.713  1.00  0.170          N  
ATOM   9200  CA  GLN A 601       2.376  -6.527 -20.560  1.00  0.170          C  
ATOM   9201  C   GLN A 601       3.799  -7.083 -20.370  1.00  0.150          C  
ATOM   9202  O   GLN A 601       4.611  -6.996 -21.287  1.00  0.200          O  
ATOM   9203  CB  GLN A 601       2.322  -5.018 -20.360  1.00  0.240          C  
ATOM   9204  CG  GLN A 601       0.984  -4.408 -20.769  1.00  0.240          C  
ATOM   9205  CD  GLN A 601      -0.103  -4.522 -19.679  1.00  0.240          C  
ATOM   9206  OE1 GLN A 601       0.116  -5.120 -18.610  1.00  0.240          O  
ATOM   9207  NE2 GLN A 601      -1.271  -3.974 -19.966  1.00  0.240          N  
ATOM   9208  H   GLN A 601       1.044  -6.621 -18.887  1.00  0.200          H  
ATOM   9209  HA  GLN A 601       2.096  -6.727 -21.594  1.00  0.200          H  
ATOM   9210 1HB  GLN A 601       2.529  -4.761 -19.318  1.00  0.290          H  
ATOM   9211 2HB  GLN A 601       3.064  -4.549 -20.969  1.00  0.290          H  
ATOM   9212 1HG  GLN A 601       1.136  -3.364 -21.001  1.00  0.290          H  
ATOM   9213 2HG  GLN A 601       0.626  -4.931 -21.655  1.00  0.290          H  
ATOM   9214 1HE2 GLN A 601      -2.056  -4.013 -19.307  1.00  0.290          H  
ATOM   9215 2HE2 GLN A 601      -1.406  -3.526 -20.847  1.00  0.290          H  
ATOM   9216  N   ARG A 602       4.126  -7.617 -19.193  1.00  0.150          N  
ATOM   9217  CA  ARG A 602       5.457  -8.196 -18.932  1.00  0.160          C  
ATOM   9218  C   ARG A 602       6.623  -7.304 -19.368  1.00  0.180          C  
ATOM   9219  O   ARG A 602       7.582  -7.788 -19.975  1.00  0.310          O  
ATOM   9220  CB  ARG A 602       5.600  -9.532 -19.637  1.00  0.220          C  
ATOM   9221  CG  ARG A 602       4.575 -10.570 -19.251  1.00  0.220          C  
ATOM   9222  CD  ARG A 602       4.821 -11.860 -19.938  1.00  0.220          C  
ATOM   9223  NE  ARG A 602       6.049 -12.523 -19.466  1.00  0.220          N  
ATOM   9224  CZ  ARG A 602       6.666 -13.574 -20.073  1.00  0.220          C  
ATOM   9225  NH1 ARG A 602       6.238 -14.110 -21.195  1.00  0.220          N  
ATOM   9226  NH2 ARG A 602       7.733 -14.098 -19.538  1.00  0.220          N  
ATOM   9227  H   ARG A 602       3.426  -7.638 -18.459  1.00  0.180          H  
ATOM   9228  HA  ARG A 602       5.543  -8.366 -17.861  1.00  0.190          H  
ATOM   9229 1HB  ARG A 602       5.547  -9.391 -20.713  1.00  0.260          H  
ATOM   9230 2HB  ARG A 602       6.581  -9.949 -19.407  1.00  0.260          H  
ATOM   9231 1HG  ARG A 602       4.616 -10.736 -18.169  1.00  0.260          H  
ATOM   9232 2HG  ARG A 602       3.576 -10.216 -19.523  1.00  0.260          H  
ATOM   9233 1HD  ARG A 602       3.979 -12.524 -19.749  1.00  0.260          H  
ATOM   9234 2HD  ARG A 602       4.913 -11.677 -21.006  1.00  0.260          H  
ATOM   9235  HE  ARG A 602       6.499 -12.158 -18.600  1.00  0.260          H  
ATOM   9236 1HH1 ARG A 602       5.421 -13.761 -21.666  1.00  0.260          H  
ATOM   9237 2HH1 ARG A 602       6.791 -14.899 -21.578  1.00  0.260          H  
ATOM   9238 1HH2 ARG A 602       8.101 -13.745 -18.647  1.00  0.260          H  
ATOM   9239 2HH2 ARG A 602       8.174 -14.888 -20.012  1.00  0.260          H  
ATOM   9240  N   ILE A 603       6.569  -6.029 -19.020  1.00  0.150          N  
ATOM   9241  CA  ILE A 603       7.597  -5.072 -19.431  1.00  0.180          C  
ATOM   9242  C   ILE A 603       8.850  -5.231 -18.610  1.00  0.180          C  
ATOM   9243  O   ILE A 603       8.801  -5.174 -17.387  1.00  0.290          O  
ATOM   9244  CB  ILE A 603       7.042  -3.634 -19.261  1.00  0.240          C  
ATOM   9245  CG1 ILE A 603       5.740  -3.516 -20.082  1.00  0.240          C  
ATOM   9246  CG2 ILE A 603       8.066  -2.507 -19.592  1.00  0.240          C  
ATOM   9247  CD1 ILE A 603       5.845  -3.856 -21.528  1.00  0.240          C  
ATOM   9248  H   ILE A 603       5.752  -5.725 -18.505  1.00  0.180          H  
ATOM   9249  HA  ILE A 603       7.876  -5.257 -20.466  1.00  0.220          H  
ATOM   9250  HB  ILE A 603       6.748  -3.518 -18.221  1.00  0.290          H  
ATOM   9251 1HG1 ILE A 603       4.997  -4.149 -19.626  1.00  0.290          H  
ATOM   9252 2HG1 ILE A 603       5.389  -2.487 -20.034  1.00  0.290          H  
ATOM   9253 1HG2 ILE A 603       7.605  -1.536 -19.425  1.00  0.290          H  
ATOM   9254 2HG2 ILE A 603       8.943  -2.601 -18.952  1.00  0.290          H  
ATOM   9255 3HG2 ILE A 603       8.371  -2.575 -20.609  1.00  0.290          H  
ATOM   9256 1HD1 ILE A 603       4.888  -3.738 -21.977  1.00  0.290          H  
ATOM   9257 2HD1 ILE A 603       6.548  -3.208 -22.005  1.00  0.290          H  
ATOM   9258 3HD1 ILE A 603       6.149  -4.883 -21.675  1.00  0.290          H  
ATOM   9259  N   LEU A 604       9.994  -5.417 -19.251  1.00  0.240          N  
ATOM   9260  CA  LEU A 604      11.168  -5.583 -18.419  1.00  0.270          C  
ATOM   9261  C   LEU A 604      11.709  -4.224 -18.072  1.00  0.190          C  
ATOM   9262  O   LEU A 604      11.662  -3.290 -18.886  1.00  0.280          O  
ATOM   9263  CB  LEU A 604      12.246  -6.456 -19.070  1.00  0.370          C  
ATOM   9264  CG  LEU A 604      11.827  -7.928 -19.446  1.00  0.370          C  
ATOM   9265  CD1 LEU A 604      13.063  -8.643 -20.008  1.00  0.370          C  
ATOM   9266  CD2 LEU A 604      11.215  -8.680 -18.232  1.00  0.370          C  
ATOM   9267  H   LEU A 604      10.033  -5.454 -20.261  1.00  0.290          H  
ATOM   9268  HA  LEU A 604      10.878  -6.051 -17.482  1.00  0.320          H  
ATOM   9269 1HB  LEU A 604      12.582  -5.963 -19.985  1.00  0.440          H  
ATOM   9270 2HB  LEU A 604      13.101  -6.518 -18.388  1.00  0.440          H  
ATOM   9271  HG  LEU A 604      11.079  -7.895 -20.239  1.00  0.440          H  
ATOM   9272 1HD1 LEU A 604      12.797  -9.654 -20.310  1.00  0.440          H  
ATOM   9273 2HD1 LEU A 604      13.438  -8.099 -20.862  1.00  0.440          H  
ATOM   9274 3HD1 LEU A 604      13.841  -8.688 -19.242  1.00  0.440          H  
ATOM   9275 1HD2 LEU A 604      10.939  -9.691 -18.538  1.00  0.440          H  
ATOM   9276 2HD2 LEU A 604      11.927  -8.734 -17.434  1.00  0.440          H  
ATOM   9277 3HD2 LEU A 604      10.318  -8.168 -17.881  1.00  0.440          H  
ATOM   9278  N   ILE A 605      12.203  -4.127 -16.847  1.00  0.140          N  
ATOM   9279  CA  ILE A 605      12.775  -2.904 -16.347  1.00  0.120          C  
ATOM   9280  C   ILE A 605      14.129  -3.195 -15.702  1.00  0.130          C  
ATOM   9281  O   ILE A 605      14.267  -4.171 -14.943  1.00  0.170          O  
ATOM   9282  CB  ILE A 605      11.792  -2.217 -15.369  1.00  0.180          C  
ATOM   9283  CG1 ILE A 605      10.411  -2.001 -16.128  1.00  0.180          C  
ATOM   9284  CG2 ILE A 605      12.385  -0.835 -14.886  1.00  0.180          C  
ATOM   9285  CD1 ILE A 605       9.299  -1.510 -15.337  1.00  0.180          C  
ATOM   9286  H   ILE A 605      12.187  -4.943 -16.253  1.00  0.170          H  
ATOM   9287  HA  ILE A 605      12.938  -2.235 -17.185  1.00  0.140          H  
ATOM   9288  HB  ILE A 605      11.615  -2.868 -14.524  1.00  0.210          H  
ATOM   9289 1HG1 ILE A 605      10.569  -1.367 -16.933  1.00  0.210          H  
ATOM   9290 2HG1 ILE A 605      10.064  -2.946 -16.501  1.00  0.210          H  
ATOM   9291 1HG2 ILE A 605      11.703  -0.345 -14.207  1.00  0.210          H  
ATOM   9292 2HG2 ILE A 605      13.331  -0.989 -14.371  1.00  0.210          H  
ATOM   9293 3HG2 ILE A 605      12.554  -0.189 -15.751  1.00  0.210          H  
ATOM   9294 1HD1 ILE A 605       8.412  -1.440 -15.964  1.00  0.210          H  
ATOM   9295 2HD1 ILE A 605       9.141  -2.224 -14.573  1.00  0.210          H  
ATOM   9296 3HD1 ILE A 605       9.517  -0.538 -14.915  1.00  0.210          H  
ATOM   9297  N   ASN A 606      15.111  -2.355 -16.024  1.00  0.120          N  
ATOM   9298  CA  ASN A 606      16.459  -2.476 -15.465  1.00  0.120          C  
ATOM   9299  C   ASN A 606      17.011  -1.080 -15.188  1.00  0.090          C  
ATOM   9300  O   ASN A 606      16.333  -0.085 -15.454  1.00  0.130          O  
ATOM   9301  CB  ASN A 606      17.386  -3.217 -16.410  1.00  0.170          C  
ATOM   9302  CG  ASN A 606      17.030  -4.663 -16.652  1.00  0.170          C  
ATOM   9303  OD1 ASN A 606      17.217  -5.548 -15.806  1.00  0.170          O  
ATOM   9304  ND2 ASN A 606      16.512  -4.937 -17.807  1.00  0.170          N  
ATOM   9305  H   ASN A 606      14.878  -1.592 -16.674  1.00  0.140          H  
ATOM   9306  HA  ASN A 606      16.415  -3.012 -14.518  1.00  0.140          H  
ATOM   9307 1HB  ASN A 606      17.403  -2.705 -17.327  1.00  0.200          H  
ATOM   9308 2HB  ASN A 606      18.400  -3.188 -16.025  1.00  0.200          H  
ATOM   9309 1HD2 ASN A 606      16.265  -5.896 -18.027  1.00  0.200          H  
ATOM   9310 2HD2 ASN A 606      16.345  -4.212 -18.465  1.00  0.200          H  
ATOM   9311  N   GLN A 607      18.230  -1.018 -14.661  1.00  0.110          N  
ATOM   9312  CA  GLN A 607      18.864   0.224 -14.245  1.00  0.180          C  
ATOM   9313  C   GLN A 607      20.282   0.393 -14.773  1.00  0.110          C  
ATOM   9314  O   GLN A 607      21.058  -0.559 -14.805  1.00  0.100          O  
ATOM   9315  CB  GLN A 607      18.868   0.273 -12.709  1.00  0.220          C  
ATOM   9316  CG  GLN A 607      19.521   1.485 -12.070  1.00  0.220          C  
ATOM   9317  CD  GLN A 607      19.370   1.442 -10.576  1.00  0.220          C  
ATOM   9318  OE1 GLN A 607      18.259   1.264 -10.088  1.00  0.220          O  
ATOM   9319  NE2 GLN A 607      20.461   1.595  -9.846  1.00  0.220          N  
ATOM   9320  H   GLN A 607      18.733  -1.889 -14.478  1.00  0.130          H  
ATOM   9321  HA  GLN A 607      18.262   1.041 -14.617  1.00  0.220          H  
ATOM   9322 1HB  GLN A 607      17.835   0.254 -12.361  1.00  0.270          H  
ATOM   9323 2HB  GLN A 607      19.350  -0.616 -12.317  1.00  0.270          H  
ATOM   9324 1HG  GLN A 607      20.595   1.498 -12.294  1.00  0.270          H  
ATOM   9325 2HG  GLN A 607      19.046   2.395 -12.446  1.00  0.270          H  
ATOM   9326 1HE2 GLN A 607      20.421   1.594  -8.837  1.00  0.270          H  
ATOM   9327 2HE2 GLN A 607      21.371   1.756 -10.302  1.00  0.270          H  
ATOM   9328  N   VAL A 608      20.609   1.609 -15.190  1.00  0.100          N  
ATOM   9329  CA  VAL A 608      21.945   1.945 -15.670  1.00  0.080          C  
ATOM   9330  C   VAL A 608      22.531   3.038 -14.762  1.00  0.100          C  
ATOM   9331  O   VAL A 608      21.922   4.095 -14.560  1.00  0.100          O  
ATOM   9332  CB  VAL A 608      21.892   2.350 -17.163  1.00  0.120          C  
ATOM   9333  CG1 VAL A 608      23.256   2.719 -17.652  1.00  0.120          C  
ATOM   9334  CG2 VAL A 608      21.327   1.169 -18.007  1.00  0.120          C  
ATOM   9335  H   VAL A 608      19.891   2.335 -15.126  1.00  0.120          H  
ATOM   9336  HA  VAL A 608      22.584   1.065 -15.588  1.00  0.100          H  
ATOM   9337  HB  VAL A 608      21.261   3.206 -17.277  1.00  0.140          H  
ATOM   9338 1HG1 VAL A 608      23.191   2.991 -18.698  1.00  0.140          H  
ATOM   9339 2HG1 VAL A 608      23.646   3.558 -17.077  1.00  0.140          H  
ATOM   9340 3HG1 VAL A 608      23.918   1.858 -17.539  1.00  0.140          H  
ATOM   9341 1HG2 VAL A 608      21.288   1.454 -19.056  1.00  0.140          H  
ATOM   9342 2HG2 VAL A 608      21.973   0.298 -17.892  1.00  0.140          H  
ATOM   9343 3HG2 VAL A 608      20.325   0.916 -17.669  1.00  0.140          H  
ATOM   9344  N   ASP A 609      23.691   2.733 -14.193  1.00  0.110          N  
ATOM   9345  CA  ASP A 609      24.359   3.555 -13.202  1.00  0.150          C  
ATOM   9346  C   ASP A 609      25.433   4.511 -13.748  1.00  0.170          C  
ATOM   9347  O   ASP A 609      26.463   4.096 -14.292  1.00  0.230          O  
ATOM   9348  CB  ASP A 609      24.944   2.634 -12.124  1.00  0.190          C  
ATOM   9349  CG  ASP A 609      23.897   1.916 -11.282  1.00  0.190          C  
ATOM   9350  OD1 ASP A 609      22.841   2.435 -11.102  1.00  0.190          O  
ATOM   9351  OD2 ASP A 609      24.173   0.844 -10.814  1.00  0.190          O  
ATOM   9352  H   ASP A 609      24.137   1.862 -14.471  1.00  0.130          H  
ATOM   9353  HA  ASP A 609      23.592   4.144 -12.737  1.00  0.180          H  
ATOM   9354 1HB  ASP A 609      25.492   1.883 -12.576  1.00  0.230          H  
ATOM   9355 2HB  ASP A 609      25.621   3.196 -11.479  1.00  0.230          H  
ATOM   9356  N   LEU A 610      25.223   5.819 -13.569  1.00  0.150          N  
ATOM   9357  CA  LEU A 610      26.173   6.808 -14.099  1.00  0.160          C  
ATOM   9358  C   LEU A 610      27.244   7.256 -13.107  1.00  0.140          C  
ATOM   9359  O   LEU A 610      27.988   8.190 -13.391  1.00  0.130          O  
ATOM   9360  CB  LEU A 610      25.462   8.047 -14.639  1.00  0.220          C  
ATOM   9361  CG  LEU A 610      24.524   7.876 -15.839  1.00  0.220          C  
ATOM   9362  CD1 LEU A 610      23.885   9.237 -16.161  1.00  0.220          C  
ATOM   9363  CD2 LEU A 610      25.291   7.362 -17.044  1.00  0.220          C  
ATOM   9364  H   LEU A 610      24.375   6.125 -13.080  1.00  0.180          H  
ATOM   9365  HA  LEU A 610      26.711   6.341 -14.918  1.00  0.190          H  
ATOM   9366 1HB  LEU A 610      24.867   8.468 -13.831  1.00  0.260          H  
ATOM   9367 2HB  LEU A 610      26.219   8.766 -14.922  1.00  0.260          H  
ATOM   9368  HG  LEU A 610      23.730   7.183 -15.586  1.00  0.260          H  
ATOM   9369 1HD1 LEU A 610      23.208   9.129 -17.005  1.00  0.260          H  
ATOM   9370 2HD1 LEU A 610      23.330   9.595 -15.291  1.00  0.260          H  
ATOM   9371 3HD1 LEU A 610      24.658   9.958 -16.419  1.00  0.260          H  
ATOM   9372 1HD2 LEU A 610      24.614   7.299 -17.856  1.00  0.260          H  
ATOM   9373 2HD2 LEU A 610      26.079   8.056 -17.291  1.00  0.260          H  
ATOM   9374 3HD2 LEU A 610      25.721   6.386 -16.855  1.00  0.260          H  
ATOM   9375  N   THR A 611      27.276   6.619 -11.946  1.00  0.140          N  
ATOM   9376  CA  THR A 611      28.260   6.857 -10.885  1.00  0.150          C  
ATOM   9377  C   THR A 611      28.848   5.508 -10.466  1.00  0.220          C  
ATOM   9378  O   THR A 611      28.101   4.535 -10.289  1.00  0.510          O  
ATOM   9379  CB  THR A 611      27.650   7.601  -9.666  1.00  0.210          C  
ATOM   9380  OG1 THR A 611      27.165   8.879 -10.089  1.00  0.210          O  
ATOM   9381  CG2 THR A 611      28.715   7.812  -8.570  1.00  0.210          C  
ATOM   9382  H   THR A 611      26.600   5.886 -11.816  1.00  0.170          H  
ATOM   9383  HA  THR A 611      29.074   7.470 -11.281  1.00  0.180          H  
ATOM   9384  HB  THR A 611      26.824   7.026  -9.258  1.00  0.250          H  
ATOM   9385  HG1 THR A 611      26.330   8.780 -10.602  1.00  0.250          H  
ATOM   9386 1HG2 THR A 611      28.298   8.337  -7.733  1.00  0.250          H  
ATOM   9387 2HG2 THR A 611      29.089   6.857  -8.219  1.00  0.250          H  
ATOM   9388 3HG2 THR A 611      29.537   8.397  -8.984  1.00  0.250          H  
ATOM   9389  N   ARG A 612      30.172   5.433 -10.330  1.00  0.200          N  
ATOM   9390  CA  ARG A 612      30.854   4.197  -9.949  1.00  0.200          C  
ATOM   9391  C   ARG A 612      30.939   4.009  -8.433  1.00  0.180          C  
ATOM   9392  O   ARG A 612      30.629   4.914  -7.672  1.00  0.220          O  
ATOM   9393  CB  ARG A 612      32.233   4.141 -10.566  1.00  0.280          C  
ATOM   9394  CG  ARG A 612      32.203   4.128 -12.085  1.00  0.280          C  
ATOM   9395  CD  ARG A 612      33.526   3.971 -12.654  1.00  0.280          C  
ATOM   9396  NE  ARG A 612      34.070   2.634 -12.391  1.00  0.280          N  
ATOM   9397  CZ  ARG A 612      33.856   1.538 -13.141  1.00  0.280          C  
ATOM   9398  NH1 ARG A 612      33.097   1.569 -14.225  1.00  0.280          N  
ATOM   9399  NH2 ARG A 612      34.430   0.422 -12.751  1.00  0.280          N  
ATOM   9400  H   ARG A 612      30.744   6.278 -10.482  1.00  0.240          H  
ATOM   9401  HA  ARG A 612      30.287   3.362 -10.358  1.00  0.240          H  
ATOM   9402 1HB  ARG A 612      32.819   5.009 -10.245  1.00  0.340          H  
ATOM   9403 2HB  ARG A 612      32.758   3.250 -10.230  1.00  0.340          H  
ATOM   9404 1HG  ARG A 612      31.582   3.325 -12.434  1.00  0.340          H  
ATOM   9405 2HG  ARG A 612      31.797   5.078 -12.441  1.00  0.340          H  
ATOM   9406 1HD  ARG A 612      33.513   4.151 -13.726  1.00  0.340          H  
ATOM   9407 2HD  ARG A 612      34.162   4.693 -12.178  1.00  0.340          H  
ATOM   9408  HE  ARG A 612      34.684   2.496 -11.564  1.00  0.340          H  
ATOM   9409 1HH1 ARG A 612      32.650   2.432 -14.530  1.00  0.340          H  
ATOM   9410 2HH1 ARG A 612      32.953   0.728 -14.768  1.00  0.340          H  
ATOM   9411 1HH2 ARG A 612      35.011   0.445 -11.899  1.00  0.340          H  
ATOM   9412 2HH2 ARG A 612      34.300  -0.456 -13.274  1.00  0.340          H  
ATOM   9413  N   ARG A 613      31.351   2.813  -8.000  1.00  0.220          N  
ATOM   9414  CA  ARG A 613      31.502   2.467  -6.576  1.00  0.250          C  
ATOM   9415  C   ARG A 613      32.550   3.277  -5.801  1.00  0.200          C  
ATOM   9416  O   ARG A 613      32.525   3.313  -4.571  1.00  0.260          O  
ATOM   9417  CB  ARG A 613      31.883   0.997  -6.433  1.00  0.340          C  
ATOM   9418  CG  ARG A 613      33.305   0.644  -6.934  1.00  0.340          C  
ATOM   9419  CD  ARG A 613      33.686  -0.755  -6.644  1.00  0.340          C  
ATOM   9420  NE  ARG A 613      32.862  -1.731  -7.354  1.00  0.340          N  
ATOM   9421  CZ  ARG A 613      33.101  -2.197  -8.607  1.00  0.340          C  
ATOM   9422  NH1 ARG A 613      34.112  -1.768  -9.328  1.00  0.340          N  
ATOM   9423  NH2 ARG A 613      32.314  -3.106  -9.140  1.00  0.340          N  
ATOM   9424  H   ARG A 613      31.568   2.107  -8.691  1.00  0.260          H  
ATOM   9425  HA  ARG A 613      30.536   2.624  -6.095  1.00  0.300          H  
ATOM   9426 1HB  ARG A 613      31.823   0.710  -5.385  1.00  0.410          H  
ATOM   9427 2HB  ARG A 613      31.173   0.382  -6.984  1.00  0.410          H  
ATOM   9428 1HG  ARG A 613      33.379   0.813  -8.009  1.00  0.410          H  
ATOM   9429 2HG  ARG A 613      34.045   1.254  -6.429  1.00  0.410          H  
ATOM   9430 1HD  ARG A 613      34.729  -0.909  -6.919  1.00  0.410          H  
ATOM   9431 2HD  ARG A 613      33.572  -0.932  -5.575  1.00  0.410          H  
ATOM   9432  HE  ARG A 613      32.066  -2.113  -6.858  1.00  0.410          H  
ATOM   9433 1HH1 ARG A 613      34.758  -1.064  -8.978  1.00  0.410          H  
ATOM   9434 2HH1 ARG A 613      34.240  -2.165 -10.272  1.00  0.410          H  
ATOM   9435 1HH2 ARG A 613      31.524  -3.472  -8.630  1.00  0.410          H  
ATOM   9436 2HH2 ARG A 613      32.536  -3.433 -10.094  1.00  0.410          H  
ATOM   9437  N   ALA A 614      33.498   3.888  -6.503  1.00  0.230          N  
ATOM   9438  CA  ALA A 614      34.545   4.645  -5.839  1.00  0.320          C  
ATOM   9439  C   ALA A 614      34.916   5.859  -6.657  1.00  0.260          C  
ATOM   9440  O   ALA A 614      34.994   5.797  -7.881  1.00  0.240          O  
ATOM   9441  CB  ALA A 614      35.773   3.776  -5.629  1.00  0.410          C  
ATOM   9442  H   ALA A 614      33.472   3.835  -7.511  1.00  0.280          H  
ATOM   9443  HA  ALA A 614      34.169   4.985  -4.874  1.00  0.380          H  
ATOM   9444 1HB  ALA A 614      36.545   4.347  -5.120  1.00  0.490          H  
ATOM   9445 2HB  ALA A 614      35.502   2.912  -5.021  1.00  0.490          H  
ATOM   9446 3HB  ALA A 614      36.149   3.436  -6.596  1.00  0.490          H  
ATOM   9447  N   ARG A 615      35.231   6.962  -5.968  1.00  0.270          N  
ATOM   9448  CA  ARG A 615      35.620   8.191  -6.659  1.00  0.260          C  
ATOM   9449  C   ARG A 615      36.877   8.001  -7.485  1.00  0.260          C  
ATOM   9450  O   ARG A 615      37.039   8.592  -8.550  1.00  0.260          O  
ATOM   9451  CB  ARG A 615      35.815   9.345  -5.684  1.00  0.370          C  
ATOM   9452  CG  ARG A 615      34.523   9.832  -5.087  1.00  0.370          C  
ATOM   9453  CD  ARG A 615      34.630  11.051  -4.246  1.00  0.370          C  
ATOM   9454  NE  ARG A 615      35.339  10.826  -2.989  1.00  0.370          N  
ATOM   9455  CZ  ARG A 615      35.451  11.742  -2.001  1.00  0.370          C  
ATOM   9456  NH1 ARG A 615      34.873  12.920  -2.129  1.00  0.370          N  
ATOM   9457  NH2 ARG A 615      36.135  11.452  -0.904  1.00  0.370          N  
ATOM   9458  H   ARG A 615      35.156   6.953  -4.961  1.00  0.320          H  
ATOM   9459  HA  ARG A 615      34.807   8.469  -7.326  1.00  0.310          H  
ATOM   9460 1HB  ARG A 615      36.475   9.042  -4.876  1.00  0.440          H  
ATOM   9461 2HB  ARG A 615      36.282  10.186  -6.198  1.00  0.440          H  
ATOM   9462 1HG  ARG A 615      33.852  10.064  -5.902  1.00  0.440          H  
ATOM   9463 2HG  ARG A 615      34.103   9.043  -4.479  1.00  0.440          H  
ATOM   9464 1HD  ARG A 615      35.157  11.828  -4.805  1.00  0.440          H  
ATOM   9465 2HD  ARG A 615      33.624  11.396  -4.014  1.00  0.440          H  
ATOM   9466  HE  ARG A 615      35.791   9.934  -2.852  1.00  0.440          H  
ATOM   9467 1HH1 ARG A 615      34.340  13.124  -2.966  1.00  0.440          H  
ATOM   9468 2HH1 ARG A 615      34.949  13.607  -1.384  1.00  0.440          H  
ATOM   9469 1HH2 ARG A 615      36.576  10.548  -0.806  1.00  0.440          H  
ATOM   9470 2HH2 ARG A 615      36.217  12.135  -0.165  1.00  0.440          H  
ATOM   9471  N   ALA A 616      37.743   7.110  -7.031  1.00  0.270          N  
ATOM   9472  CA  ALA A 616      38.996   6.816  -7.696  1.00  0.300          C  
ATOM   9473  C   ALA A 616      38.800   6.332  -9.127  1.00  0.300          C  
ATOM   9474  O   ALA A 616      39.709   6.455  -9.954  1.00  0.350          O  
ATOM   9475  CB  ALA A 616      39.745   5.754  -6.916  1.00  0.410          C  
ATOM   9476  H   ALA A 616      37.559   6.655  -6.149  1.00  0.320          H  
ATOM   9477  HA  ALA A 616      39.585   7.733  -7.725  1.00  0.360          H  
ATOM   9478 1HB  ALA A 616      40.700   5.555  -7.401  1.00  0.490          H  
ATOM   9479 2HB  ALA A 616      39.918   6.102  -5.899  1.00  0.490          H  
ATOM   9480 3HB  ALA A 616      39.152   4.839  -6.894  1.00  0.490          H  
ATOM   9481  N   GLU A 617      37.662   5.694  -9.400  1.00  0.270          N  
ATOM   9482  CA  GLU A 617      37.414   5.113 -10.701  1.00  0.290          C  
ATOM   9483  C   GLU A 617      36.623   6.036 -11.633  1.00  0.250          C  
ATOM   9484  O   GLU A 617      36.305   5.653 -12.764  1.00  0.260          O  
ATOM   9485  CB  GLU A 617      36.693   3.784 -10.514  1.00  0.400          C  
ATOM   9486  CG  GLU A 617      37.497   2.764  -9.704  1.00  0.400          C  
ATOM   9487  CD  GLU A 617      36.807   1.437  -9.531  1.00  0.400          C  
ATOM   9488  OE1 GLU A 617      35.795   1.209 -10.169  1.00  0.400          O  
ATOM   9489  OE2 GLU A 617      37.286   0.651  -8.744  1.00  0.400          O  
ATOM   9490  H   GLU A 617      36.911   5.652  -8.706  1.00  0.320          H  
ATOM   9491  HA  GLU A 617      38.375   4.914 -11.172  1.00  0.350          H  
ATOM   9492 1HB  GLU A 617      35.731   3.951 -10.022  1.00  0.480          H  
ATOM   9493 2HB  GLU A 617      36.510   3.349 -11.487  1.00  0.480          H  
ATOM   9494 1HG  GLU A 617      38.452   2.604 -10.200  1.00  0.480          H  
ATOM   9495 2HG  GLU A 617      37.700   3.186  -8.720  1.00  0.480          H  
ATOM   9496  N   GLU A 618      36.287   7.239 -11.167  1.00  0.210          N  
ATOM   9497  CA  GLU A 618      35.510   8.165 -11.974  1.00  0.200          C  
ATOM   9498  C   GLU A 618      36.388   8.736 -13.080  1.00  0.240          C  
ATOM   9499  O   GLU A 618      37.598   8.833 -12.890  1.00  0.300          O  
ATOM   9500  CB  GLU A 618      34.968   9.295 -11.100  1.00  0.280          C  
ATOM   9501  CG  GLU A 618      33.942   8.847 -10.086  1.00  0.280          C  
ATOM   9502  CD  GLU A 618      32.679   8.527 -10.727  1.00  0.280          C  
ATOM   9503  OE1 GLU A 618      32.264   9.329 -11.511  1.00  0.280          O  
ATOM   9504  OE2 GLU A 618      32.128   7.479 -10.477  1.00  0.280          O  
ATOM   9505  H   GLU A 618      36.585   7.530 -10.233  1.00  0.250          H  
ATOM   9506  HA  GLU A 618      34.668   7.615 -12.373  1.00  0.240          H  
ATOM   9507 1HB  GLU A 618      35.793   9.751 -10.554  1.00  0.340          H  
ATOM   9508 2HB  GLU A 618      34.526  10.069 -11.728  1.00  0.340          H  
ATOM   9509 1HG  GLU A 618      34.307   7.952  -9.582  1.00  0.340          H  
ATOM   9510 2HG  GLU A 618      33.794   9.628  -9.340  1.00  0.340          H  
ATOM   9511  N   PRO A 619      35.846   9.055 -14.267  1.00  0.230          N  
ATOM   9512  CA  PRO A 619      36.548   9.753 -15.325  1.00  0.270          C  
ATOM   9513  C   PRO A 619      37.050  11.105 -14.845  1.00  0.320          C  
ATOM   9514  O   PRO A 619      36.303  11.825 -14.176  1.00  0.330          O  
ATOM   9515  CB  PRO A 619      35.444   9.948 -16.378  1.00  0.410          C  
ATOM   9516  CG  PRO A 619      34.467   8.838 -16.129  1.00  0.410          C  
ATOM   9517  CD  PRO A 619      34.468   8.641 -14.622  1.00  0.410          C  
ATOM   9518  HA  PRO A 619      37.374   9.130 -15.700  1.00  0.320          H  
ATOM   9519 1HB  PRO A 619      34.991  10.941 -16.260  1.00  0.490          H  
ATOM   9520 2HB  PRO A 619      35.869   9.920 -17.378  1.00  0.490          H  
ATOM   9521 1HG  PRO A 619      33.474   9.127 -16.515  1.00  0.490          H  
ATOM   9522 2HG  PRO A 619      34.767   7.937 -16.685  1.00  0.490          H  
ATOM   9523 1HD  PRO A 619      33.713   9.278 -14.121  1.00  0.490          H  
ATOM   9524 2HD  PRO A 619      34.303   7.570 -14.445  1.00  0.490          H  
ATOM   9525  N   ARG A 620      38.264  11.486 -15.229  1.00  0.390          N  
ATOM   9526  CA  ARG A 620      38.748  12.817 -14.871  1.00  0.460          C  
ATOM   9527  C   ARG A 620      39.502  13.414 -16.045  1.00  0.530          C  
ATOM   9528  O   ARG A 620      40.427  14.201 -15.881  1.00  0.880          O  
ATOM   9529  CB  ARG A 620      39.667  12.729 -13.656  1.00  0.620          C  
ATOM   9530  CG  ARG A 620      38.985  12.235 -12.381  1.00  0.620          C  
ATOM   9531  CD  ARG A 620      39.858  12.288 -11.194  1.00  0.620          C  
ATOM   9532  NE  ARG A 620      41.033  11.414 -11.317  1.00  0.620          N  
ATOM   9533  CZ  ARG A 620      41.069  10.073 -11.062  1.00  0.620          C  
ATOM   9534  NH1 ARG A 620      39.984   9.409 -10.692  1.00  0.620          N  
ATOM   9535  NH2 ARG A 620      42.219   9.427 -11.190  1.00  0.620          N  
ATOM   9536  H   ARG A 620      38.856  10.826 -15.758  1.00  0.470          H  
ATOM   9537  HA  ARG A 620      37.899  13.456 -14.637  1.00  0.550          H  
ATOM   9538 1HB  ARG A 620      40.476  12.037 -13.880  1.00  0.740          H  
ATOM   9539 2HB  ARG A 620      40.115  13.696 -13.452  1.00  0.740          H  
ATOM   9540 1HG  ARG A 620      38.103  12.841 -12.191  1.00  0.740          H  
ATOM   9541 2HG  ARG A 620      38.679  11.201 -12.518  1.00  0.740          H  
ATOM   9542 1HD  ARG A 620      40.210  13.312 -11.063  1.00  0.740          H  
ATOM   9543 2HD  ARG A 620      39.293  11.991 -10.313  1.00  0.740          H  
ATOM   9544  HE  ARG A 620      41.901  11.855 -11.594  1.00  0.740          H  
ATOM   9545 1HH1 ARG A 620      39.098   9.886 -10.604  1.00  0.740          H  
ATOM   9546 2HH1 ARG A 620      40.028   8.389 -10.505  1.00  0.740          H  
ATOM   9547 1HH2 ARG A 620      43.050   9.925 -11.470  1.00  0.740          H  
ATOM   9548 2HH2 ARG A 620      42.270   8.435 -11.003  1.00  0.740          H  
ATOM   9549  N   ASP A 621      39.006  13.117 -17.228  1.00  0.350          N  
ATOM   9550  CA  ASP A 621      39.574  13.533 -18.500  1.00  0.400          C  
ATOM   9551  C   ASP A 621      38.506  13.420 -19.585  1.00  0.310          C  
ATOM   9552  O   ASP A 621      37.714  12.478 -19.531  1.00  0.280          O  
ATOM   9553  CB  ASP A 621      40.757  12.617 -18.864  1.00  0.540          C  
ATOM   9554  CG  ASP A 621      41.602  13.103 -20.050  1.00  0.540          C  
ATOM   9555  OD1 ASP A 621      42.702  13.543 -19.830  1.00  0.540          O  
ATOM   9556  OD2 ASP A 621      41.126  13.033 -21.183  1.00  0.540          O  
ATOM   9557  H   ASP A 621      38.207  12.499 -17.216  1.00  0.420          H  
ATOM   9558  HA  ASP A 621      39.936  14.547 -18.388  1.00  0.480          H  
ATOM   9559 1HB  ASP A 621      41.415  12.528 -17.997  1.00  0.650          H  
ATOM   9560 2HB  ASP A 621      40.389  11.615 -19.078  1.00  0.650          H  
ATOM   9561  N   PRO A 622      38.404  14.361 -20.546  1.00  0.340          N  
ATOM   9562  CA  PRO A 622      37.501  14.305 -21.692  1.00  0.360          C  
ATOM   9563  C   PRO A 622      37.555  12.969 -22.448  1.00  0.310          C  
ATOM   9564  O   PRO A 622      36.538  12.530 -22.992  1.00  0.380          O  
ATOM   9565  CB  PRO A 622      38.022  15.457 -22.560  1.00  0.540          C  
ATOM   9566  CG  PRO A 622      38.568  16.457 -21.562  1.00  0.540          C  
ATOM   9567  CD  PRO A 622      39.203  15.617 -20.477  1.00  0.540          C  
ATOM   9568  HA  PRO A 622      36.482  14.521 -21.361  1.00  0.430          H  
ATOM   9569 1HB  PRO A 622      38.790  15.085 -23.256  1.00  0.650          H  
ATOM   9570 2HB  PRO A 622      37.205  15.864 -23.173  1.00  0.650          H  
ATOM   9571 1HG  PRO A 622      39.293  17.123 -22.057  1.00  0.650          H  
ATOM   9572 2HG  PRO A 622      37.758  17.098 -21.185  1.00  0.650          H  
ATOM   9573 1HD  PRO A 622      40.264  15.434 -20.704  1.00  0.650          H  
ATOM   9574 2HD  PRO A 622      39.057  16.138 -19.521  1.00  0.650          H  
ATOM   9575  N   HIS A 623      38.726  12.316 -22.494  1.00  0.260          N  
ATOM   9576  CA  HIS A 623      38.864  11.031 -23.172  1.00  0.270          C  
ATOM   9577  C   HIS A 623      37.986  10.007 -22.483  1.00  0.200          C  
ATOM   9578  O   HIS A 623      37.122   9.368 -23.100  1.00  0.160          O  
ATOM   9579  CB  HIS A 623      40.325  10.576 -23.129  1.00  0.370          C  
ATOM   9580  CG  HIS A 623      40.608   9.262 -23.783  1.00  0.370          C  
ATOM   9581  ND1 HIS A 623      40.656   9.106 -25.152  1.00  0.370          N  
ATOM   9582  CD2 HIS A 623      40.881   8.044 -23.254  1.00  0.370          C  
ATOM   9583  CE1 HIS A 623      40.948   7.849 -25.437  1.00  0.370          C  
ATOM   9584  NE2 HIS A 623      41.095   7.186 -24.305  1.00  0.370          N  
ATOM   9585  H   HIS A 623      39.586  12.694 -22.064  1.00  0.310          H  
ATOM   9586  HA  HIS A 623      38.549  11.117 -24.210  1.00  0.320          H  
ATOM   9587 1HB  HIS A 623      40.945  11.334 -23.608  1.00  0.450          H  
ATOM   9588 2HB  HIS A 623      40.655  10.515 -22.093  1.00  0.450          H  
ATOM   9589  HD2 HIS A 623      40.930   7.796 -22.191  1.00  0.450          H  
ATOM   9590  HE1 HIS A 623      41.058   7.432 -26.438  1.00  0.450          H  
ATOM   9591  HE2 HIS A 623      41.333   6.208 -24.224  1.00  0.450          H  
ATOM   9592  N   GLU A 624      38.227   9.870 -21.187  1.00  0.220          N  
ATOM   9593  CA  GLU A 624      37.524   8.938 -20.335  1.00  0.200          C  
ATOM   9594  C   GLU A 624      36.035   9.271 -20.306  1.00  0.180          C  
ATOM   9595  O   GLU A 624      35.198   8.365 -20.261  1.00  0.170          O  
ATOM   9596  CB  GLU A 624      38.133   8.994 -18.941  1.00  0.290          C  
ATOM   9597  CG  GLU A 624      39.562   8.450 -18.854  1.00  0.290          C  
ATOM   9598  CD  GLU A 624      40.183   8.725 -17.517  1.00  0.290          C  
ATOM   9599  OE1 GLU A 624      39.568   9.450 -16.759  1.00  0.290          O  
ATOM   9600  OE2 GLU A 624      41.247   8.226 -17.246  1.00  0.290          O  
ATOM   9601  H   GLU A 624      38.957  10.445 -20.788  1.00  0.260          H  
ATOM   9602  HA  GLU A 624      37.650   7.934 -20.738  1.00  0.240          H  
ATOM   9603 1HB  GLU A 624      38.135  10.026 -18.587  1.00  0.350          H  
ATOM   9604 2HB  GLU A 624      37.521   8.410 -18.259  1.00  0.350          H  
ATOM   9605 1HG  GLU A 624      39.542   7.373 -19.029  1.00  0.350          H  
ATOM   9606 2HG  GLU A 624      40.167   8.906 -19.637  1.00  0.350          H  
ATOM   9607  N   ARG A 625      35.698  10.570 -20.328  1.00  0.200          N  
ATOM   9608  CA  ARG A 625      34.299  10.970 -20.334  1.00  0.210          C  
ATOM   9609  C   ARG A 625      33.613  10.515 -21.624  1.00  0.170          C  
ATOM   9610  O   ARG A 625      32.490  10.010 -21.569  1.00  0.160          O  
ATOM   9611  CB  ARG A 625      34.157  12.466 -20.140  1.00  0.290          C  
ATOM   9612  CG  ARG A 625      34.501  12.943 -18.731  1.00  0.290          C  
ATOM   9613  CD  ARG A 625      34.509  14.408 -18.613  1.00  0.290          C  
ATOM   9614  NE  ARG A 625      33.173  14.976 -18.757  1.00  0.290          N  
ATOM   9615  CZ  ARG A 625      32.898  16.294 -18.869  1.00  0.290          C  
ATOM   9616  NH1 ARG A 625      33.873  17.183 -18.844  1.00  0.290          N  
ATOM   9617  NH2 ARG A 625      31.642  16.696 -19.003  1.00  0.290          N  
ATOM   9618  H   ARG A 625      36.440  11.277 -20.321  1.00  0.240          H  
ATOM   9619  HA  ARG A 625      33.802  10.483 -19.493  1.00  0.250          H  
ATOM   9620 1HB  ARG A 625      34.804  12.978 -20.838  1.00  0.350          H  
ATOM   9621 2HB  ARG A 625      33.135  12.764 -20.361  1.00  0.350          H  
ATOM   9622 1HG  ARG A 625      33.756  12.554 -18.037  1.00  0.350          H  
ATOM   9623 2HG  ARG A 625      35.478  12.568 -18.445  1.00  0.350          H  
ATOM   9624 1HD  ARG A 625      34.905  14.686 -17.647  1.00  0.350          H  
ATOM   9625 2HD  ARG A 625      35.146  14.819 -19.392  1.00  0.350          H  
ATOM   9626  HE  ARG A 625      32.390  14.331 -18.779  1.00  0.350          H  
ATOM   9627 1HH1 ARG A 625      34.831  16.887 -18.743  1.00  0.350          H  
ATOM   9628 2HH1 ARG A 625      33.661  18.168 -18.927  1.00  0.350          H  
ATOM   9629 1HH2 ARG A 625      30.889  16.018 -19.028  1.00  0.350          H  
ATOM   9630 2HH2 ARG A 625      31.429  17.680 -19.090  1.00  0.350          H  
ATOM   9631  N   GLN A 626      34.274  10.644 -22.787  1.00  0.160          N  
ATOM   9632  CA  GLN A 626      33.623  10.168 -24.001  1.00  0.150          C  
ATOM   9633  C   GLN A 626      33.441   8.662 -23.933  1.00  0.130          C  
ATOM   9634  O   GLN A 626      32.432   8.146 -24.420  1.00  0.130          O  
ATOM   9635  CB  GLN A 626      34.393  10.531 -25.271  1.00  0.210          C  
ATOM   9636  CG  GLN A 626      33.637  10.176 -26.613  1.00  0.210          C  
ATOM   9637  CD  GLN A 626      32.326  10.970 -26.781  1.00  0.210          C  
ATOM   9638  OE1 GLN A 626      32.318  12.164 -26.465  1.00  0.210          O  
ATOM   9639  NE2 GLN A 626      31.244  10.354 -27.284  1.00  0.210          N  
ATOM   9640  H   GLN A 626      35.179  11.130 -22.826  1.00  0.190          H  
ATOM   9641  HA  GLN A 626      32.642  10.625 -24.060  1.00  0.180          H  
ATOM   9642 1HB  GLN A 626      34.610  11.600 -25.266  1.00  0.260          H  
ATOM   9643 2HB  GLN A 626      35.353  10.008 -25.266  1.00  0.260          H  
ATOM   9644 1HG  GLN A 626      34.286  10.412 -27.452  1.00  0.260          H  
ATOM   9645 2HG  GLN A 626      33.391   9.113 -26.626  1.00  0.260          H  
ATOM   9646 1HE2 GLN A 626      30.395  10.866 -27.406  1.00  0.260          H  
ATOM   9647 2HE2 GLN A 626      31.246   9.364 -27.576  1.00  0.260          H  
ATOM   9648  N   GLN A 627      34.405   7.946 -23.340  1.00  0.130          N  
ATOM   9649  CA  GLN A 627      34.261   6.502 -23.230  1.00  0.130          C  
ATOM   9650  C   GLN A 627      33.044   6.173 -22.369  1.00  0.140          C  
ATOM   9651  O   GLN A 627      32.274   5.272 -22.710  1.00  0.140          O  
ATOM   9652  CB  GLN A 627      35.521   5.866 -22.638  1.00  0.180          C  
ATOM   9653  CG  GLN A 627      36.732   5.899 -23.559  1.00  0.180          C  
ATOM   9654  CD  GLN A 627      37.979   5.353 -22.895  1.00  0.180          C  
ATOM   9655  OE1 GLN A 627      38.281   5.661 -21.739  1.00  0.180          O  
ATOM   9656  NE2 GLN A 627      38.703   4.512 -23.620  1.00  0.180          N  
ATOM   9657  H   GLN A 627      35.255   8.424 -23.014  1.00  0.160          H  
ATOM   9658  HA  GLN A 627      34.097   6.092 -24.225  1.00  0.160          H  
ATOM   9659 1HB  GLN A 627      35.787   6.378 -21.721  1.00  0.220          H  
ATOM   9660 2HB  GLN A 627      35.319   4.828 -22.383  1.00  0.220          H  
ATOM   9661 1HG  GLN A 627      36.521   5.300 -24.441  1.00  0.220          H  
ATOM   9662 2HG  GLN A 627      36.928   6.931 -23.849  1.00  0.220          H  
ATOM   9663 1HE2 GLN A 627      39.530   4.100 -23.232  1.00  0.220          H  
ATOM   9664 2HE2 GLN A 627      38.421   4.278 -24.551  1.00  0.220          H  
ATOM   9665  N   GLU A 628      32.850   6.925 -21.277  1.00  0.140          N  
ATOM   9666  CA  GLU A 628      31.692   6.747 -20.411  1.00  0.150          C  
ATOM   9667  C   GLU A 628      30.404   6.960 -21.194  1.00  0.130          C  
ATOM   9668  O   GLU A 628      29.461   6.179 -21.051  1.00  0.120          O  
ATOM   9669  CB  GLU A 628      31.731   7.728 -19.244  1.00  0.210          C  
ATOM   9670  CG  GLU A 628      30.605   7.586 -18.241  1.00  0.210          C  
ATOM   9671  CD  GLU A 628      30.721   8.586 -17.163  1.00  0.210          C  
ATOM   9672  OE1 GLU A 628      31.141   9.684 -17.441  1.00  0.210          O  
ATOM   9673  OE2 GLU A 628      30.429   8.265 -16.053  1.00  0.210          O  
ATOM   9674  H   GLU A 628      33.571   7.606 -21.016  1.00  0.170          H  
ATOM   9675  HA  GLU A 628      31.700   5.731 -20.020  1.00  0.180          H  
ATOM   9676 1HB  GLU A 628      32.678   7.621 -18.715  1.00  0.250          H  
ATOM   9677 2HB  GLU A 628      31.692   8.740 -19.622  1.00  0.250          H  
ATOM   9678 1HG  GLU A 628      29.643   7.707 -18.740  1.00  0.250          H  
ATOM   9679 2HG  GLU A 628      30.641   6.590 -17.806  1.00  0.250          H  
ATOM   9680  N   LEU A 629      30.359   8.012 -22.023  1.00  0.140          N  
ATOM   9681  CA  LEU A 629      29.161   8.285 -22.804  1.00  0.130          C  
ATOM   9682  C   LEU A 629      28.863   7.159 -23.772  1.00  0.100          C  
ATOM   9683  O   LEU A 629      27.708   6.744 -23.900  1.00  0.110          O  
ATOM   9684  CB  LEU A 629      29.322   9.556 -23.655  1.00  0.190          C  
ATOM   9685  CG  LEU A 629      29.399  10.894 -22.940  1.00  0.190          C  
ATOM   9686  CD1 LEU A 629      29.752  11.974 -23.964  1.00  0.190          C  
ATOM   9687  CD2 LEU A 629      28.085  11.192 -22.284  1.00  0.190          C  
ATOM   9688  H   LEU A 629      31.161   8.652 -22.049  1.00  0.170          H  
ATOM   9689  HA  LEU A 629      28.318   8.373 -22.125  1.00  0.160          H  
ATOM   9690 1HB  LEU A 629      30.226   9.452 -24.253  1.00  0.220          H  
ATOM   9691 2HB  LEU A 629      28.479   9.606 -24.333  1.00  0.220          H  
ATOM   9692  HG  LEU A 629      30.183  10.863 -22.185  1.00  0.220          H  
ATOM   9693 1HD1 LEU A 629      29.827  12.936 -23.467  1.00  0.220          H  
ATOM   9694 2HD1 LEU A 629      30.696  11.746 -24.425  1.00  0.220          H  
ATOM   9695 3HD1 LEU A 629      28.980  12.017 -24.732  1.00  0.220          H  
ATOM   9696 1HD2 LEU A 629      28.137  12.142 -21.772  1.00  0.220          H  
ATOM   9697 2HD2 LEU A 629      27.309  11.220 -23.039  1.00  0.220          H  
ATOM   9698 3HD2 LEU A 629      27.864  10.433 -21.574  1.00  0.220          H  
ATOM   9699  N   GLU A 630      29.894   6.621 -24.424  1.00  0.100          N  
ATOM   9700  CA  GLU A 630      29.651   5.541 -25.366  1.00  0.110          C  
ATOM   9701  C   GLU A 630      29.152   4.308 -24.622  1.00  0.100          C  
ATOM   9702  O   GLU A 630      28.237   3.625 -25.092  1.00  0.110          O  
ATOM   9703  CB  GLU A 630      30.935   5.184 -26.122  1.00  0.150          C  
ATOM   9704  CG  GLU A 630      31.453   6.255 -27.091  1.00  0.150          C  
ATOM   9705  CD  GLU A 630      30.537   6.547 -28.216  1.00  0.150          C  
ATOM   9706  OE1 GLU A 630      29.982   5.618 -28.768  1.00  0.150          O  
ATOM   9707  OE2 GLU A 630      30.385   7.703 -28.540  1.00  0.150          O  
ATOM   9708  H   GLU A 630      30.834   7.019 -24.313  1.00  0.120          H  
ATOM   9709  HA  GLU A 630      28.887   5.857 -26.077  1.00  0.130          H  
ATOM   9710 1HB  GLU A 630      31.729   4.993 -25.396  1.00  0.180          H  
ATOM   9711 2HB  GLU A 630      30.780   4.262 -26.683  1.00  0.180          H  
ATOM   9712 1HG  GLU A 630      31.605   7.172 -26.538  1.00  0.180          H  
ATOM   9713 2HG  GLU A 630      32.418   5.939 -27.481  1.00  0.180          H  
ATOM   9714  N   ARG A 631      29.735   4.047 -23.444  1.00  0.110          N  
ATOM   9715  CA  ARG A 631      29.354   2.919 -22.611  1.00  0.110          C  
ATOM   9716  C   ARG A 631      27.916   3.049 -22.125  1.00  0.100          C  
ATOM   9717  O   ARG A 631      27.203   2.051 -22.053  1.00  0.110          O  
ATOM   9718  CB  ARG A 631      30.338   2.754 -21.474  1.00  0.150          C  
ATOM   9719  CG  ARG A 631      31.672   2.198 -21.917  1.00  0.150          C  
ATOM   9720  CD  ARG A 631      32.682   2.202 -20.832  1.00  0.150          C  
ATOM   9721  NE  ARG A 631      32.277   1.380 -19.697  1.00  0.150          N  
ATOM   9722  CZ  ARG A 631      32.378   0.046 -19.595  1.00  0.150          C  
ATOM   9723  NH1 ARG A 631      32.853  -0.709 -20.568  1.00  0.150          N  
ATOM   9724  NH2 ARG A 631      31.968  -0.475 -18.476  1.00  0.150          N  
ATOM   9725  H   ARG A 631      30.512   4.640 -23.137  1.00  0.130          H  
ATOM   9726  HA  ARG A 631      29.426   2.017 -23.220  1.00  0.130          H  
ATOM   9727 1HB  ARG A 631      30.524   3.717 -21.012  1.00  0.180          H  
ATOM   9728 2HB  ARG A 631      29.934   2.092 -20.721  1.00  0.180          H  
ATOM   9729 1HG  ARG A 631      31.521   1.174 -22.257  1.00  0.180          H  
ATOM   9730 2HG  ARG A 631      32.054   2.787 -22.747  1.00  0.180          H  
ATOM   9731 1HD  ARG A 631      33.635   1.838 -21.207  1.00  0.180          H  
ATOM   9732 2HD  ARG A 631      32.808   3.229 -20.477  1.00  0.180          H  
ATOM   9733  HE  ARG A 631      31.897   1.853 -18.853  1.00  0.180          H  
ATOM   9734 1HH1 ARG A 631      33.160  -0.293 -21.432  1.00  0.180          H  
ATOM   9735 2HH1 ARG A 631      32.911  -1.714 -20.443  1.00  0.180          H  
ATOM   9736 1HH2 ARG A 631      31.606   0.189 -17.767  1.00  0.180          H  
ATOM   9737 2HH2 ARG A 631      31.975  -1.501 -18.333  1.00  0.180          H  
ATOM   9738  N   PHE A 632      27.485   4.268 -21.785  1.00  0.090          N  
ATOM   9739  CA  PHE A 632      26.107   4.499 -21.375  1.00  0.100          C  
ATOM   9740  C   PHE A 632      25.179   4.038 -22.470  1.00  0.100          C  
ATOM   9741  O   PHE A 632      24.237   3.285 -22.215  1.00  0.120          O  
ATOM   9742  CB  PHE A 632      25.851   5.956 -21.002  1.00  0.140          C  
ATOM   9743  CG  PHE A 632      24.408   6.266 -20.733  1.00  0.140          C  
ATOM   9744  CD1 PHE A 632      23.742   5.683 -19.688  1.00  0.140          C  
ATOM   9745  CD2 PHE A 632      23.735   7.191 -21.489  1.00  0.140          C  
ATOM   9746  CE1 PHE A 632      22.439   5.997 -19.416  1.00  0.140          C  
ATOM   9747  CE2 PHE A 632      22.443   7.507 -21.218  1.00  0.140          C  
ATOM   9748  CZ  PHE A 632      21.789   6.916 -20.187  1.00  0.140          C  
ATOM   9749  H   PHE A 632      28.157   5.042 -21.770  1.00  0.110          H  
ATOM   9750  HA  PHE A 632      25.909   3.894 -20.496  1.00  0.120          H  
ATOM   9751 1HB  PHE A 632      26.430   6.220 -20.121  1.00  0.160          H  
ATOM   9752 2HB  PHE A 632      26.193   6.601 -21.810  1.00  0.160          H  
ATOM   9753  HD1 PHE A 632      24.261   4.971 -19.073  1.00  0.160          H  
ATOM   9754  HD2 PHE A 632      24.246   7.693 -22.310  1.00  0.160          H  
ATOM   9755  HE1 PHE A 632      21.933   5.519 -18.584  1.00  0.160          H  
ATOM   9756  HE2 PHE A 632      21.940   8.252 -21.832  1.00  0.160          H  
ATOM   9757  HZ  PHE A 632      20.758   7.182 -19.982  1.00  0.160          H  
ATOM   9758  N   ILE A 633      25.464   4.445 -23.701  1.00  0.110          N  
ATOM   9759  CA  ILE A 633      24.625   4.052 -24.814  1.00  0.160          C  
ATOM   9760  C   ILE A 633      24.594   2.557 -24.955  1.00  0.100          C  
ATOM   9761  O   ILE A 633      23.525   1.976 -25.157  1.00  0.150          O  
ATOM   9762  CB  ILE A 633      25.164   4.670 -26.116  1.00  0.200          C  
ATOM   9763  CG1 ILE A 633      24.609   6.037 -26.299  1.00  0.200          C  
ATOM   9764  CG2 ILE A 633      24.830   3.797 -27.352  1.00  0.200          C  
ATOM   9765  CD1 ILE A 633      24.588   6.946 -25.030  1.00  0.200          C  
ATOM   9766  H   ILE A 633      26.255   5.086 -23.841  1.00  0.130          H  
ATOM   9767  HA  ILE A 633      23.613   4.377 -24.629  1.00  0.190          H  
ATOM   9768  HB  ILE A 633      26.243   4.774 -26.037  1.00  0.240          H  
ATOM   9769 1HG1 ILE A 633      25.193   6.518 -27.070  1.00  0.240          H  
ATOM   9770 2HG1 ILE A 633      23.640   5.920 -26.667  1.00  0.240          H  
ATOM   9771 1HG2 ILE A 633      25.242   4.277 -28.226  1.00  0.240          H  
ATOM   9772 2HG2 ILE A 633      25.260   2.805 -27.285  1.00  0.240          H  
ATOM   9773 3HG2 ILE A 633      23.750   3.708 -27.451  1.00  0.240          H  
ATOM   9774 1HD1 ILE A 633      24.184   7.898 -25.239  1.00  0.240          H  
ATOM   9775 2HD1 ILE A 633      23.987   6.512 -24.259  1.00  0.240          H  
ATOM   9776 3HD1 ILE A 633      25.572   7.086 -24.674  1.00  0.240          H  
ATOM   9777  N   GLU A 634      25.743   1.917 -24.840  1.00  0.110          N  
ATOM   9778  CA  GLU A 634      25.773   0.483 -24.953  1.00  0.120          C  
ATOM   9779  C   GLU A 634      24.928  -0.197 -23.871  1.00  0.100          C  
ATOM   9780  O   GLU A 634      24.171  -1.125 -24.182  1.00  0.120          O  
ATOM   9781  CB  GLU A 634      27.217   0.032 -24.867  1.00  0.160          C  
ATOM   9782  CG  GLU A 634      28.067   0.369 -26.102  1.00  0.160          C  
ATOM   9783  CD  GLU A 634      29.533   0.100 -25.893  1.00  0.160          C  
ATOM   9784  OE1 GLU A 634      29.902  -0.172 -24.776  1.00  0.160          O  
ATOM   9785  OE2 GLU A 634      30.277   0.149 -26.844  1.00  0.160          O  
ATOM   9786  H   GLU A 634      26.612   2.448 -24.711  1.00  0.130          H  
ATOM   9787  HA  GLU A 634      25.371   0.208 -25.928  1.00  0.140          H  
ATOM   9788 1HB  GLU A 634      27.679   0.547 -24.042  1.00  0.200          H  
ATOM   9789 2HB  GLU A 634      27.253  -1.009 -24.639  1.00  0.200          H  
ATOM   9790 1HG  GLU A 634      27.717  -0.229 -26.942  1.00  0.200          H  
ATOM   9791 2HG  GLU A 634      27.925   1.415 -26.357  1.00  0.200          H  
ATOM   9792  N   ALA A 635      25.014   0.285 -22.617  1.00  0.080          N  
ATOM   9793  CA  ALA A 635      24.231  -0.279 -21.513  1.00  0.080          C  
ATOM   9794  C   ALA A 635      22.739  -0.107 -21.732  1.00  0.090          C  
ATOM   9795  O   ALA A 635      21.955  -1.033 -21.504  1.00  0.100          O  
ATOM   9796  CB  ALA A 635      24.605   0.390 -20.200  1.00  0.110          C  
ATOM   9797  H   ALA A 635      25.696   1.028 -22.428  1.00  0.100          H  
ATOM   9798  HA  ALA A 635      24.442  -1.343 -21.461  1.00  0.100          H  
ATOM   9799 1HB  ALA A 635      24.028  -0.053 -19.393  1.00  0.130          H  
ATOM   9800 2HB  ALA A 635      25.653   0.261 -19.998  1.00  0.130          H  
ATOM   9801 3HB  ALA A 635      24.384   1.452 -20.269  1.00  0.130          H  
ATOM   9802  N   VAL A 636      22.342   1.062 -22.204  1.00  0.100          N  
ATOM   9803  CA  VAL A 636      20.946   1.319 -22.441  1.00  0.120          C  
ATOM   9804  C   VAL A 636      20.410   0.457 -23.565  1.00  0.130          C  
ATOM   9805  O   VAL A 636      19.298  -0.055 -23.464  1.00  0.140          O  
ATOM   9806  CB  VAL A 636      20.704   2.798 -22.676  1.00  0.160          C  
ATOM   9807  CG1 VAL A 636      19.322   3.025 -23.111  1.00  0.160          C  
ATOM   9808  CG2 VAL A 636      20.927   3.557 -21.364  1.00  0.160          C  
ATOM   9809  H   VAL A 636      23.037   1.802 -22.356  1.00  0.120          H  
ATOM   9810  HA  VAL A 636      20.404   1.053 -21.534  1.00  0.140          H  
ATOM   9811  HB  VAL A 636      21.387   3.154 -23.446  1.00  0.190          H  
ATOM   9812 1HG1 VAL A 636      19.202   4.069 -23.250  1.00  0.190          H  
ATOM   9813 2HG1 VAL A 636      19.126   2.515 -24.041  1.00  0.190          H  
ATOM   9814 3HG1 VAL A 636      18.635   2.667 -22.347  1.00  0.190          H  
ATOM   9815 1HG2 VAL A 636      20.754   4.611 -21.527  1.00  0.190          H  
ATOM   9816 2HG2 VAL A 636      20.238   3.193 -20.606  1.00  0.190          H  
ATOM   9817 3HG2 VAL A 636      21.950   3.406 -21.024  1.00  0.190          H  
ATOM   9818  N   LEU A 637      21.145   0.320 -24.658  1.00  0.140          N  
ATOM   9819  CA  LEU A 637      20.648  -0.505 -25.739  1.00  0.170          C  
ATOM   9820  C   LEU A 637      20.592  -1.980 -25.301  1.00  0.140          C  
ATOM   9821  O   LEU A 637      19.634  -2.688 -25.620  1.00  0.140          O  
ATOM   9822  CB  LEU A 637      21.520  -0.276 -26.969  1.00  0.230          C  
ATOM   9823  CG  LEU A 637      21.091   0.894 -27.945  1.00  0.230          C  
ATOM   9824  CD1 LEU A 637      19.843   0.494 -28.709  1.00  0.230          C  
ATOM   9825  CD2 LEU A 637      20.834   2.229 -27.182  1.00  0.230          C  
ATOM   9826  H   LEU A 637      22.047   0.802 -24.748  1.00  0.170          H  
ATOM   9827  HA  LEU A 637      19.634  -0.193 -25.963  1.00  0.200          H  
ATOM   9828 1HB  LEU A 637      22.538  -0.062 -26.629  1.00  0.270          H  
ATOM   9829 2HB  LEU A 637      21.547  -1.192 -27.543  1.00  0.270          H  
ATOM   9830  HG  LEU A 637      21.878   1.052 -28.627  1.00  0.270          H  
ATOM   9831 1HD1 LEU A 637      19.575   1.289 -29.400  1.00  0.270          H  
ATOM   9832 2HD1 LEU A 637      20.041  -0.420 -29.269  1.00  0.270          H  
ATOM   9833 3HD1 LEU A 637      19.017   0.327 -28.032  1.00  0.270          H  
ATOM   9834 1HD2 LEU A 637      20.563   3.007 -27.900  1.00  0.270          H  
ATOM   9835 2HD2 LEU A 637      20.023   2.109 -26.470  1.00  0.270          H  
ATOM   9836 3HD2 LEU A 637      21.724   2.533 -26.654  1.00  0.270          H  
ATOM   9837  N   LEU A 638      21.550  -2.430 -24.469  1.00  0.130          N  
ATOM   9838  CA  LEU A 638      21.534  -3.797 -23.937  1.00  0.140          C  
ATOM   9839  C   LEU A 638      20.195  -4.056 -23.238  1.00  0.140          C  
ATOM   9840  O   LEU A 638      19.575  -5.102 -23.442  1.00  0.250          O  
ATOM   9841  CB  LEU A 638      22.730  -4.005 -22.978  1.00  0.190          C  
ATOM   9842  CG  LEU A 638      22.999  -5.443 -22.423  1.00  0.190          C  
ATOM   9843  CD1 LEU A 638      24.508  -5.573 -22.133  1.00  0.190          C  
ATOM   9844  CD2 LEU A 638      22.209  -5.685 -21.120  1.00  0.190          C  
ATOM   9845  H   LEU A 638      22.350  -1.831 -24.239  1.00  0.160          H  
ATOM   9846  HA  LEU A 638      21.619  -4.496 -24.750  1.00  0.170          H  
ATOM   9847 1HB  LEU A 638      23.633  -3.671 -23.490  1.00  0.230          H  
ATOM   9848 2HB  LEU A 638      22.586  -3.358 -22.119  1.00  0.230          H  
ATOM   9849  HG  LEU A 638      22.717  -6.187 -23.170  1.00  0.230          H  
ATOM   9850 1HD1 LEU A 638      24.728  -6.570 -21.752  1.00  0.230          H  
ATOM   9851 2HD1 LEU A 638      25.088  -5.410 -23.045  1.00  0.230          H  
ATOM   9852 3HD1 LEU A 638      24.801  -4.832 -21.389  1.00  0.230          H  
ATOM   9853 1HD2 LEU A 638      22.431  -6.679 -20.754  1.00  0.230          H  
ATOM   9854 2HD2 LEU A 638      22.505  -4.952 -20.383  1.00  0.230          H  
ATOM   9855 3HD2 LEU A 638      21.145  -5.610 -21.285  1.00  0.230          H  
ATOM   9856  N   VAL A 639      19.777  -3.102 -22.401  1.00  0.100          N  
ATOM   9857  CA  VAL A 639      18.511  -3.123 -21.665  1.00  0.150          C  
ATOM   9858  C   VAL A 639      17.227  -2.886 -22.468  1.00  0.090          C  
ATOM   9859  O   VAL A 639      16.200  -3.536 -22.225  1.00  0.190          O  
ATOM   9860  CB  VAL A 639      18.540  -2.039 -20.547  1.00  0.190          C  
ATOM   9861  CG1 VAL A 639      17.133  -1.868 -19.884  1.00  0.190          C  
ATOM   9862  CG2 VAL A 639      19.558  -2.448 -19.489  1.00  0.190          C  
ATOM   9863  H   VAL A 639      20.414  -2.311 -22.253  1.00  0.120          H  
ATOM   9864  HA  VAL A 639      18.432  -4.102 -21.194  1.00  0.180          H  
ATOM   9865  HB  VAL A 639      18.833  -1.078 -20.979  1.00  0.230          H  
ATOM   9866 1HG1 VAL A 639      17.195  -1.118 -19.103  1.00  0.230          H  
ATOM   9867 2HG1 VAL A 639      16.384  -1.548 -20.598  1.00  0.230          H  
ATOM   9868 3HG1 VAL A 639      16.823  -2.795 -19.472  1.00  0.230          H  
ATOM   9869 1HG2 VAL A 639      19.602  -1.688 -18.707  1.00  0.230          H  
ATOM   9870 2HG2 VAL A 639      19.271  -3.403 -19.053  1.00  0.230          H  
ATOM   9871 3HG2 VAL A 639      20.539  -2.545 -19.953  1.00  0.230          H  
ATOM   9872  N   THR A 640      17.242  -1.876 -23.323  1.00  0.090          N  
ATOM   9873  CA  THR A 640      16.022  -1.461 -23.978  1.00  0.090          C  
ATOM   9874  C   THR A 640      15.740  -2.064 -25.368  1.00  0.100          C  
ATOM   9875  O   THR A 640      14.598  -2.011 -25.837  1.00  0.130          O  
ATOM   9876  CB  THR A 640      15.983   0.066 -24.002  1.00  0.130          C  
ATOM   9877  OG1 THR A 640      17.052   0.579 -24.811  1.00  0.130          O  
ATOM   9878  CG2 THR A 640      16.091   0.647 -22.625  1.00  0.130          C  
ATOM   9879  H   THR A 640      18.100  -1.367 -23.484  1.00  0.110          H  
ATOM   9880  HA  THR A 640      15.209  -1.758 -23.337  1.00  0.110          H  
ATOM   9881  HB  THR A 640      15.070   0.372 -24.346  1.00  0.150          H  
ATOM   9882  HG1 THR A 640      17.904   0.334 -24.388  1.00  0.150          H  
ATOM   9883 1HG2 THR A 640      16.030   1.722 -22.686  1.00  0.150          H  
ATOM   9884 2HG2 THR A 640      15.273   0.273 -22.006  1.00  0.150          H  
ATOM   9885 3HG2 THR A 640      17.041   0.362 -22.190  1.00  0.150          H  
ATOM   9886  N   ALA A 641      16.743  -2.644 -26.030  1.00  0.120          N  
ATOM   9887  CA  ALA A 641      16.511  -3.303 -27.302  1.00  0.140          C  
ATOM   9888  C   ALA A 641      15.644  -4.522 -26.979  1.00  0.160          C  
ATOM   9889  O   ALA A 641      15.667  -4.967 -25.841  1.00  0.170          O  
ATOM   9890  CB  ALA A 641      17.819  -3.694 -27.970  1.00  0.190          C  
ATOM   9891  H   ALA A 641      17.695  -2.639 -25.657  1.00  0.140          H  
ATOM   9892  HA  ALA A 641      15.974  -2.626 -27.940  1.00  0.170          H  
ATOM   9893 1HB  ALA A 641      17.624  -4.194 -28.916  1.00  0.230          H  
ATOM   9894 2HB  ALA A 641      18.407  -2.797 -28.147  1.00  0.230          H  
ATOM   9895 3HB  ALA A 641      18.374  -4.365 -27.312  1.00  0.230          H  
ATOM   9896  N   PRO A 642      14.813  -5.053 -27.885  1.00  0.170          N  
ATOM   9897  CA  PRO A 642      14.034  -6.258 -27.646  1.00  0.170          C  
ATOM   9898  C   PRO A 642      14.977  -7.355 -27.173  1.00  0.200          C  
ATOM   9899  O   PRO A 642      16.081  -7.505 -27.702  1.00  0.240          O  
ATOM   9900  CB  PRO A 642      13.415  -6.523 -29.016  1.00  0.260          C  
ATOM   9901  CG  PRO A 642      13.315  -5.139 -29.644  1.00  0.260          C  
ATOM   9902  CD  PRO A 642      14.575  -4.423 -29.192  1.00  0.260          C  
ATOM   9903  HA  PRO A 642      13.265  -6.050 -26.886  1.00  0.200          H  
ATOM   9904 1HB  PRO A 642      14.061  -7.206 -29.596  1.00  0.310          H  
ATOM   9905 2HB  PRO A 642      12.445  -7.027 -28.910  1.00  0.310          H  
ATOM   9906 1HG  PRO A 642      13.230  -5.214 -30.733  1.00  0.310          H  
ATOM   9907 2HG  PRO A 642      12.399  -4.637 -29.296  1.00  0.310          H  
ATOM   9908 1HD  PRO A 642      15.411  -4.610 -29.891  1.00  0.310          H  
ATOM   9909 2HD  PRO A 642      14.330  -3.373 -29.091  1.00  0.310          H  
ATOM   9910  N   LEU A 643      14.529  -8.150 -26.209  1.00  0.410          N  
ATOM   9911  CA  LEU A 643      15.397  -9.148 -25.615  1.00  0.390          C  
ATOM   9912  C   LEU A 643      15.087 -10.544 -26.140  1.00  0.300          C  
ATOM   9913  O   LEU A 643      13.973 -10.778 -26.609  1.00  0.560          O  
ATOM   9914  CB  LEU A 643      15.206  -9.165 -24.078  1.00  0.550          C  
ATOM   9915  CG  LEU A 643      15.651  -7.903 -23.221  1.00  0.550          C  
ATOM   9916  CD1 LEU A 643      17.051  -7.434 -23.631  1.00  0.550          C  
ATOM   9917  CD2 LEU A 643      14.618  -6.765 -23.322  1.00  0.550          C  
ATOM   9918  H   LEU A 643      13.597  -8.019 -25.843  1.00  0.490          H  
ATOM   9919  HA  LEU A 643      16.408  -8.870 -25.854  1.00  0.470          H  
ATOM   9920 1HB  LEU A 643      14.146  -9.315 -23.885  1.00  0.660          H  
ATOM   9921 2HB  LEU A 643      15.728 -10.030 -23.670  1.00  0.660          H  
ATOM   9922  HG  LEU A 643      15.713  -8.213 -22.189  1.00  0.660          H  
ATOM   9923 1HD1 LEU A 643      17.356  -6.598 -22.995  1.00  0.660          H  
ATOM   9924 2HD1 LEU A 643      17.759  -8.247 -23.521  1.00  0.660          H  
ATOM   9925 3HD1 LEU A 643      17.048  -7.092 -24.667  1.00  0.660          H  
ATOM   9926 1HD2 LEU A 643      14.944  -5.933 -22.687  1.00  0.660          H  
ATOM   9927 2HD2 LEU A 643      14.530  -6.408 -24.319  1.00  0.660          H  
ATOM   9928 3HD2 LEU A 643      13.649  -7.115 -22.987  1.00  0.660          H  
ATOM   9929  N   PRO A 644      16.065 -11.473 -26.137  1.00  0.350          N  
ATOM   9930  CA  PRO A 644      15.882 -12.871 -26.463  1.00  0.520          C  
ATOM   9931  C   PRO A 644      14.828 -13.464 -25.528  1.00  0.420          C  
ATOM   9932  O   PRO A 644      14.803 -13.083 -24.359  1.00  0.450          O  
ATOM   9933  CB  PRO A 644      17.260 -13.475 -26.171  1.00  0.780          C  
ATOM   9934  CG  PRO A 644      18.227 -12.328 -26.322  1.00  0.780          C  
ATOM   9935  CD  PRO A 644      17.479 -11.110 -25.830  1.00  0.780          C  
ATOM   9936  HA  PRO A 644      15.645 -12.946 -27.525  1.00  0.620          H  
ATOM   9937 1HB  PRO A 644      17.267 -13.914 -25.161  1.00  0.940          H  
ATOM   9938 2HB  PRO A 644      17.459 -14.301 -26.873  1.00  0.940          H  
ATOM   9939 1HG  PRO A 644      19.140 -12.524 -25.734  1.00  0.940          H  
ATOM   9940 2HG  PRO A 644      18.544 -12.237 -27.368  1.00  0.940          H  
ATOM   9941 1HD  PRO A 644      17.637 -10.954 -24.749  1.00  0.940          H  
ATOM   9942 2HD  PRO A 644      17.834 -10.269 -26.439  1.00  0.940          H  
ATOM   9943  N   PRO A 645      13.954 -14.365 -25.989  1.00  0.700          N  
ATOM   9944  CA  PRO A 645      12.954 -15.056 -25.194  1.00  0.730          C  
ATOM   9945  C   PRO A 645      13.545 -15.870 -24.055  1.00  0.460          C  
ATOM   9946  O   PRO A 645      14.615 -16.478 -24.210  1.00  0.700          O  
ATOM   9947  CB  PRO A 645      12.296 -15.984 -26.224  1.00  1.090          C  
ATOM   9948  CG  PRO A 645      12.527 -15.323 -27.555  1.00  1.090          C  
ATOM   9949  CD  PRO A 645      13.863 -14.634 -27.432  1.00  1.090          C  
ATOM   9950  HA  PRO A 645      12.229 -14.319 -24.804  1.00  0.880          H  
ATOM   9951 1HB  PRO A 645      12.764 -16.977 -26.183  1.00  1.310          H  
ATOM   9952 2HB  PRO A 645      11.229 -16.116 -25.990  1.00  1.310          H  
ATOM   9953 1HG  PRO A 645      12.536 -16.091 -28.350  1.00  1.310          H  
ATOM   9954 2HG  PRO A 645      11.711 -14.624 -27.790  1.00  1.310          H  
ATOM   9955 1HD  PRO A 645      14.686 -15.269 -27.768  1.00  1.310          H  
ATOM   9956 2HD  PRO A 645      13.768 -13.703 -28.007  1.00  1.310          H  
ATOM   9957  N   GLU A 646      12.775 -15.990 -22.964  1.00  0.610          N  
ATOM   9958  CA  GLU A 646      13.161 -16.804 -21.807  1.00  0.740          C  
ATOM   9959  C   GLU A 646      13.132 -18.268 -22.192  1.00  0.650          C  
ATOM   9960  O   GLU A 646      13.679 -19.130 -21.513  1.00  0.790          O  
ATOM   9961  CB  GLU A 646      12.220 -16.544 -20.621  1.00  0.980          C  
ATOM   9962  CG  GLU A 646      10.749 -17.050 -20.788  1.00  0.980          C  
ATOM   9963  CD  GLU A 646       9.832 -16.095 -21.535  1.00  0.980          C  
ATOM   9964  OE1 GLU A 646      10.324 -15.284 -22.293  1.00  0.980          O  
ATOM   9965  OE2 GLU A 646       8.635 -16.170 -21.327  1.00  0.980          O  
ATOM   9966  H   GLU A 646      11.893 -15.467 -22.910  1.00  0.730          H  
ATOM   9967  HA  GLU A 646      14.181 -16.544 -21.516  1.00  0.890          H  
ATOM   9968 1HB  GLU A 646      12.633 -17.023 -19.732  1.00  1.180          H  
ATOM   9969 2HB  GLU A 646      12.183 -15.473 -20.423  1.00  1.180          H  
ATOM   9970 1HG  GLU A 646      10.725 -18.016 -21.274  1.00  1.180          H  
ATOM   9971 2HG  GLU A 646      10.343 -17.191 -19.787  1.00  1.180          H  
ATOM   9972  N   ALA A 647      12.438 -18.525 -23.289  1.00  1.140          N  
ATOM   9973  CA  ALA A 647      12.317 -19.806 -23.931  1.00  1.610          C  
ATOM   9974  C   ALA A 647      13.655 -20.249 -24.512  1.00  1.590          C  
ATOM   9975  O   ALA A 647      13.924 -21.447 -24.591  1.00  1.920          O  
ATOM   9976  CB  ALA A 647      11.271 -19.742 -25.026  1.00  2.070          C  
ATOM   9977  H   ALA A 647      11.996 -17.731 -23.726  1.00  1.370          H  
ATOM   9978  HA  ALA A 647      12.013 -20.536 -23.180  1.00  1.930          H  
ATOM   9979 1HB  ALA A 647      11.176 -20.723 -25.490  1.00  2.480          H  
ATOM   9980 2HB  ALA A 647      10.315 -19.443 -24.596  1.00  2.480          H  
ATOM   9981 3HB  ALA A 647      11.575 -19.019 -25.776  1.00  2.480          H  
ATOM   9982  N   ASP A 648      14.480 -19.295 -24.981  1.00  1.400          N  
ATOM   9983  CA  ASP A 648      15.737 -19.683 -25.580  1.00  1.640          C  
ATOM   9984  C   ASP A 648      16.710 -19.997 -24.464  1.00  1.360          C  
ATOM   9985  O   ASP A 648      17.457 -20.972 -24.542  1.00  1.480          O  
ATOM   9986  CB  ASP A 648      16.306 -18.570 -26.473  1.00  2.200          C  
ATOM   9987  CG  ASP A 648      15.529 -18.307 -27.794  1.00  2.200          C  
ATOM   9988  OD1 ASP A 648      14.759 -19.132 -28.235  1.00  2.200          O  
ATOM   9989  OD2 ASP A 648      15.751 -17.256 -28.355  1.00  2.200          O  
ATOM   9990  H   ASP A 648      14.276 -18.302 -24.896  1.00  1.680          H  
ATOM   9991  HA  ASP A 648      15.588 -20.581 -26.179  1.00  1.970          H  
ATOM   9992 1HB  ASP A 648      16.321 -17.636 -25.903  1.00  2.640          H  
ATOM   9993 2HB  ASP A 648      17.338 -18.810 -26.723  1.00  2.640          H  
ATOM   9994  N   THR A 649      16.754 -19.120 -23.460  1.00  1.010          N  
ATOM   9995  CA  THR A 649      17.629 -19.355 -22.320  1.00  0.770          C  
ATOM   9996  C   THR A 649      17.028 -18.792 -21.024  1.00  0.690          C  
ATOM   9997  O   THR A 649      16.829 -17.576 -20.902  1.00  0.610          O  
ATOM   9998  CB  THR A 649      19.036 -18.756 -22.588  1.00  1.170          C  
ATOM   9999  OG1 THR A 649      19.602 -19.332 -23.764  1.00  1.170          O  
ATOM  10000  CG2 THR A 649      19.954 -19.054 -21.456  1.00  1.170          C  
ATOM  10001  H   THR A 649      16.126 -18.310 -23.491  1.00  1.210          H  
ATOM  10002  HA  THR A 649      17.740 -20.432 -22.192  1.00  0.920          H  
ATOM  10003  HB  THR A 649      18.948 -17.691 -22.725  1.00  1.410          H  
ATOM  10004  HG1 THR A 649      19.049 -19.119 -24.517  1.00  1.410          H  
ATOM  10005 1HG2 THR A 649      20.935 -18.625 -21.661  1.00  1.410          H  
ATOM  10006 2HG2 THR A 649      19.564 -18.640 -20.580  1.00  1.410          H  
ATOM  10007 3HG2 THR A 649      20.046 -20.131 -21.339  1.00  1.410          H  
ATOM  10008  N   ARG A 650      16.851 -19.648 -20.013  1.00  0.740          N  
ATOM  10009  CA  ARG A 650      16.298 -19.198 -18.733  1.00  0.720          C  
ATOM  10010  C   ARG A 650      17.244 -18.229 -18.031  1.00  0.570          C  
ATOM  10011  O   ARG A 650      16.812 -17.258 -17.402  1.00  0.510          O  
ATOM  10012  CB  ARG A 650      15.983 -20.383 -17.836  1.00  1.020          C  
ATOM  10013  CG  ARG A 650      14.780 -21.210 -18.304  1.00  1.020          C  
ATOM  10014  CD  ARG A 650      14.298 -22.181 -17.267  1.00  1.020          C  
ATOM  10015  NE  ARG A 650      15.286 -23.229 -16.968  1.00  1.020          N  
ATOM  10016  CZ  ARG A 650      15.424 -24.399 -17.643  1.00  1.020          C  
ATOM  10017  NH1 ARG A 650      14.647 -24.683 -18.672  1.00  1.020          N  
ATOM  10018  NH2 ARG A 650      16.351 -25.265 -17.263  1.00  1.020          N  
ATOM  10019  H   ARG A 650      17.051 -20.627 -20.167  1.00  0.890          H  
ATOM  10020  HA  ARG A 650      15.360 -18.678 -18.937  1.00  0.860          H  
ATOM  10021 1HB  ARG A 650      16.846 -21.043 -17.785  1.00  1.220          H  
ATOM  10022 2HB  ARG A 650      15.777 -20.030 -16.827  1.00  1.220          H  
ATOM  10023 1HG  ARG A 650      13.958 -20.534 -18.551  1.00  1.220          H  
ATOM  10024 2HG  ARG A 650      15.059 -21.767 -19.197  1.00  1.220          H  
ATOM  10025 1HD  ARG A 650      14.099 -21.636 -16.343  1.00  1.220          H  
ATOM  10026 2HD  ARG A 650      13.376 -22.650 -17.601  1.00  1.220          H  
ATOM  10027  HE  ARG A 650      15.904 -23.071 -16.184  1.00  1.220          H  
ATOM  10028 1HH1 ARG A 650      13.937 -24.032 -18.971  1.00  1.220          H  
ATOM  10029 2HH1 ARG A 650      14.761 -25.557 -19.166  1.00  1.220          H  
ATOM  10030 1HH2 ARG A 650      16.949 -25.054 -16.476  1.00  1.220          H  
ATOM  10031 2HH2 ARG A 650      16.463 -26.139 -17.757  1.00  1.220          H  
ATOM  10032  N   TYR A 651      18.539 -18.522 -18.137  1.00  0.570          N  
ATOM  10033  CA  TYR A 651      19.584 -17.705 -17.545  1.00  0.550          C  
ATOM  10034  C   TYR A 651      19.511 -16.290 -18.078  1.00  0.370          C  
ATOM  10035  O   TYR A 651      19.502 -15.336 -17.303  1.00  0.320          O  
ATOM  10036  CB  TYR A 651      20.952 -18.327 -17.823  1.00  0.780          C  
ATOM  10037  CG  TYR A 651      22.120 -17.502 -17.401  1.00  0.780          C  
ATOM  10038  CD1 TYR A 651      22.514 -17.472 -16.082  1.00  0.780          C  
ATOM  10039  CD2 TYR A 651      22.821 -16.781 -18.357  1.00  0.780          C  
ATOM  10040  CE1 TYR A 651      23.606 -16.725 -15.711  1.00  0.780          C  
ATOM  10041  CE2 TYR A 651      23.911 -16.036 -17.988  1.00  0.780          C  
ATOM  10042  CZ  TYR A 651      24.307 -16.006 -16.671  1.00  0.780          C  
ATOM  10043  OH  TYR A 651      25.401 -15.260 -16.297  1.00  0.780          O  
ATOM  10044  H   TYR A 651      18.793 -19.342 -18.665  1.00  0.680          H  
ATOM  10045  HA  TYR A 651      19.426 -17.660 -16.470  1.00  0.660          H  
ATOM  10046 1HB  TYR A 651      21.016 -19.285 -17.309  1.00  0.930          H  
ATOM  10047 2HB  TYR A 651      21.060 -18.525 -18.872  1.00  0.930          H  
ATOM  10048  HD1 TYR A 651      21.964 -18.040 -15.336  1.00  0.930          H  
ATOM  10049  HD2 TYR A 651      22.509 -16.809 -19.400  1.00  0.930          H  
ATOM  10050  HE1 TYR A 651      23.921 -16.699 -14.669  1.00  0.930          H  
ATOM  10051  HE2 TYR A 651      24.463 -15.470 -18.738  1.00  0.930          H  
ATOM  10052  HH  TYR A 651      25.778 -14.834 -17.070  1.00  0.930          H  
ATOM  10053  N   ALA A 652      19.480 -16.148 -19.408  1.00  0.350          N  
ATOM  10054  CA  ALA A 652      19.416 -14.844 -20.045  1.00  0.290          C  
ATOM  10055  C   ALA A 652      18.157 -14.117 -19.621  1.00  0.240          C  
ATOM  10056  O   ALA A 652      18.182 -12.914 -19.340  1.00  0.240          O  
ATOM  10057  CB  ALA A 652      19.437 -14.988 -21.550  1.00  0.430          C  
ATOM  10058  H   ALA A 652      19.506 -16.971 -19.983  1.00  0.420          H  
ATOM  10059  HA  ALA A 652      20.280 -14.264 -19.725  1.00  0.350          H  
ATOM  10060 1HB  ALA A 652      19.403 -14.004 -22.015  1.00  0.520          H  
ATOM  10061 2HB  ALA A 652      20.347 -15.503 -21.853  1.00  0.520          H  
ATOM  10062 3HB  ALA A 652      18.565 -15.563 -21.863  1.00  0.520          H  
ATOM  10063  N   GLY A 653      17.056 -14.864 -19.505  1.00  0.290          N  
ATOM  10064  CA  GLY A 653      15.800 -14.293 -19.069  1.00  0.310          C  
ATOM  10065  C   GLY A 653      16.020 -13.568 -17.745  1.00  0.300          C  
ATOM  10066  O   GLY A 653      15.647 -12.399 -17.594  1.00  0.390          O  
ATOM  10067  H   GLY A 653      17.073 -15.851 -19.783  1.00  0.350          H  
ATOM  10068 1HA  GLY A 653      15.424 -13.606 -19.826  1.00  0.370          H  
ATOM  10069 2HA  GLY A 653      15.068 -15.091 -18.942  1.00  0.370          H  
ATOM  10070  N   ARG A 654      16.615 -14.271 -16.774  1.00  0.280          N  
ATOM  10071  CA  ARG A 654      16.895 -13.688 -15.462  1.00  0.270          C  
ATOM  10072  C   ARG A 654      17.894 -12.515 -15.524  1.00  0.240          C  
ATOM  10073  O   ARG A 654      17.704 -11.493 -14.861  1.00  0.250          O  
ATOM  10074  CB  ARG A 654      17.450 -14.741 -14.513  1.00  0.380          C  
ATOM  10075  CG  ARG A 654      16.454 -15.810 -14.092  1.00  0.380          C  
ATOM  10076  CD  ARG A 654      16.936 -16.609 -12.924  1.00  0.380          C  
ATOM  10077  NE  ARG A 654      18.197 -17.326 -13.182  1.00  0.380          N  
ATOM  10078  CZ  ARG A 654      18.323 -18.553 -13.745  1.00  0.380          C  
ATOM  10079  NH1 ARG A 654      17.270 -19.222 -14.161  1.00  0.380          N  
ATOM  10080  NH2 ARG A 654      19.531 -19.085 -13.866  1.00  0.380          N  
ATOM  10081  H   ARG A 654      16.848 -15.253 -16.972  1.00  0.340          H  
ATOM  10082  HA  ARG A 654      15.958 -13.317 -15.053  1.00  0.320          H  
ATOM  10083 1HB  ARG A 654      18.286 -15.248 -14.995  1.00  0.460          H  
ATOM  10084 2HB  ARG A 654      17.832 -14.259 -13.616  1.00  0.460          H  
ATOM  10085 1HG  ARG A 654      15.511 -15.337 -13.823  1.00  0.460          H  
ATOM  10086 2HG  ARG A 654      16.290 -16.487 -14.930  1.00  0.460          H  
ATOM  10087 1HD  ARG A 654      17.103 -15.932 -12.084  1.00  0.460          H  
ATOM  10088 2HD  ARG A 654      16.176 -17.333 -12.643  1.00  0.460          H  
ATOM  10089  HE  ARG A 654      19.049 -16.872 -12.875  1.00  0.460          H  
ATOM  10090 1HH1 ARG A 654      16.347 -18.824 -14.071  1.00  0.460          H  
ATOM  10091 2HH1 ARG A 654      17.387 -20.141 -14.559  1.00  0.460          H  
ATOM  10092 1HH2 ARG A 654      20.335 -18.577 -13.524  1.00  0.460          H  
ATOM  10093 2HH2 ARG A 654      19.647 -20.001 -14.274  1.00  0.460          H  
ATOM  10094  N   ILE A 655      18.947 -12.641 -16.335  1.00  0.260          N  
ATOM  10095  CA  ILE A 655      19.972 -11.597 -16.440  1.00  0.300          C  
ATOM  10096  C   ILE A 655      19.400 -10.282 -16.922  1.00  0.290          C  
ATOM  10097  O   ILE A 655      19.794  -9.218 -16.445  1.00  0.370          O  
ATOM  10098  CB  ILE A 655      21.158 -12.011 -17.353  1.00  0.400          C  
ATOM  10099  CG1 ILE A 655      21.968 -13.207 -16.735  1.00  0.400          C  
ATOM  10100  CG2 ILE A 655      22.085 -10.808 -17.661  1.00  0.400          C  
ATOM  10101  CD1 ILE A 655      22.619 -12.971 -15.377  1.00  0.400          C  
ATOM  10102  H   ILE A 655      19.062 -13.521 -16.848  1.00  0.310          H  
ATOM  10103  HA  ILE A 655      20.358 -11.410 -15.446  1.00  0.360          H  
ATOM  10104  HB  ILE A 655      20.751 -12.374 -18.296  1.00  0.480          H  
ATOM  10105 1HG1 ILE A 655      21.319 -14.045 -16.625  1.00  0.480          H  
ATOM  10106 2HG1 ILE A 655      22.751 -13.468 -17.437  1.00  0.480          H  
ATOM  10107 1HG2 ILE A 655      22.883 -11.132 -18.325  1.00  0.480          H  
ATOM  10108 2HG2 ILE A 655      21.526 -10.017 -18.154  1.00  0.480          H  
ATOM  10109 3HG2 ILE A 655      22.515 -10.417 -16.741  1.00  0.480          H  
ATOM  10110 1HD1 ILE A 655      23.147 -13.868 -15.076  1.00  0.480          H  
ATOM  10111 2HD1 ILE A 655      23.327 -12.150 -15.435  1.00  0.480          H  
ATOM  10112 3HD1 ILE A 655      21.872 -12.748 -14.629  1.00  0.480          H  
ATOM  10113  N   HIS A 656      18.484 -10.336 -17.868  1.00  0.270          N  
ATOM  10114  CA  HIS A 656      17.905  -9.125 -18.415  1.00  0.320          C  
ATOM  10115  C   HIS A 656      16.730  -8.514 -17.634  1.00  0.300          C  
ATOM  10116  O   HIS A 656      16.026  -7.659 -18.182  1.00  0.380          O  
ATOM  10117  CB  HIS A 656      17.470  -9.351 -19.863  1.00  0.430          C  
ATOM  10118  CG  HIS A 656      18.611  -9.530 -20.815  1.00  0.430          C  
ATOM  10119  ND1 HIS A 656      19.449  -8.486 -21.167  1.00  0.430          N  
ATOM  10120  CD2 HIS A 656      19.045 -10.612 -21.499  1.00  0.430          C  
ATOM  10121  CE1 HIS A 656      20.354  -8.926 -22.023  1.00  0.430          C  
ATOM  10122  NE2 HIS A 656      20.130 -10.212 -22.244  1.00  0.430          N  
ATOM  10123  H   HIS A 656      18.232 -11.251 -18.259  1.00  0.320          H  
ATOM  10124  HA  HIS A 656      18.684  -8.366 -18.439  1.00  0.380          H  
ATOM  10125 1HB  HIS A 656      16.839 -10.244 -19.913  1.00  0.510          H  
ATOM  10126 2HB  HIS A 656      16.877  -8.509 -20.197  1.00  0.510          H  
ATOM  10127  HD1 HIS A 656      19.227  -7.514 -21.044  1.00  0.510          H  
ATOM  10128  HD2 HIS A 656      18.698 -11.642 -21.547  1.00  0.510          H  
ATOM  10129  HE1 HIS A 656      21.110  -8.253 -22.426  1.00  0.510          H  
ATOM  10130  N   ARG A 657      16.503  -8.898 -16.367  1.00  0.230          N  
ATOM  10131  CA  ARG A 657      15.441  -8.225 -15.608  1.00  0.240          C  
ATOM  10132  C   ARG A 657      15.860  -7.918 -14.158  1.00  0.190          C  
ATOM  10133  O   ARG A 657      16.355  -8.792 -13.448  1.00  0.210          O  
ATOM  10134  CB  ARG A 657      14.193  -9.087 -15.615  1.00  0.330          C  
ATOM  10135  CG  ARG A 657      14.311 -10.399 -14.851  1.00  0.330          C  
ATOM  10136  CD  ARG A 657      13.190 -11.300 -15.125  1.00  0.330          C  
ATOM  10137  NE  ARG A 657      13.231 -11.828 -16.488  1.00  0.330          N  
ATOM  10138  CZ  ARG A 657      12.207 -12.450 -17.088  1.00  0.330          C  
ATOM  10139  NH1 ARG A 657      11.096 -12.618 -16.427  1.00  0.330          N  
ATOM  10140  NH2 ARG A 657      12.312 -12.888 -18.329  1.00  0.330          N  
ATOM  10141  H   ARG A 657      17.055  -9.648 -15.927  1.00  0.280          H  
ATOM  10142  HA  ARG A 657      15.208  -7.280 -16.098  1.00  0.290          H  
ATOM  10143 1HB  ARG A 657      13.351  -8.526 -15.217  1.00  0.400          H  
ATOM  10144 2HB  ARG A 657      13.968  -9.342 -16.644  1.00  0.400          H  
ATOM  10145 1HG  ARG A 657      15.225 -10.901 -15.147  1.00  0.400          H  
ATOM  10146 2HG  ARG A 657      14.327 -10.213 -13.779  1.00  0.400          H  
ATOM  10147 1HD  ARG A 657      13.230 -12.138 -14.431  1.00  0.400          H  
ATOM  10148 2HD  ARG A 657      12.259 -10.750 -14.993  1.00  0.400          H  
ATOM  10149  HE  ARG A 657      14.116 -11.744 -17.010  1.00  0.400          H  
ATOM  10150 1HH1 ARG A 657      11.015 -12.284 -15.484  1.00  0.400          H  
ATOM  10151 2HH1 ARG A 657      10.287 -13.088 -16.851  1.00  0.400          H  
ATOM  10152 1HH2 ARG A 657      13.170 -12.748 -18.844  1.00  0.400          H  
ATOM  10153 2HH2 ARG A 657      11.517 -13.341 -18.764  1.00  0.400          H  
ATOM  10154  N   GLY A 658      15.628  -6.674 -13.692  1.00  0.170          N  
ATOM  10155  CA  GLY A 658      15.969  -6.292 -12.315  1.00  0.150          C  
ATOM  10156  C   GLY A 658      17.478  -6.042 -12.096  1.00  0.180          C  
ATOM  10157  O   GLY A 658      17.960  -6.060 -10.954  1.00  0.200          O  
ATOM  10158  H   GLY A 658      15.202  -5.952 -14.286  1.00  0.200          H  
ATOM  10159 1HA  GLY A 658      15.403  -5.403 -12.048  1.00  0.180          H  
ATOM  10160 2HA  GLY A 658      15.636  -7.079 -11.641  1.00  0.180          H  
ATOM  10161  N   ARG A 659      18.224  -5.871 -13.189  1.00  0.200          N  
ATOM  10162  CA  ARG A 659      19.675  -5.695 -13.197  1.00  0.220          C  
ATOM  10163  C   ARG A 659      20.135  -4.246 -13.138  1.00  0.200          C  
ATOM  10164  O   ARG A 659      19.566  -3.390 -13.812  1.00  0.200          O  
ATOM  10165  CB  ARG A 659      20.230  -6.306 -14.477  1.00  0.300          C  
ATOM  10166  CG  ARG A 659      21.737  -6.253 -14.672  1.00  0.300          C  
ATOM  10167  CD  ARG A 659      22.104  -6.893 -15.947  1.00  0.300          C  
ATOM  10168  NE  ARG A 659      23.522  -6.816 -16.222  1.00  0.300          N  
ATOM  10169  CZ  ARG A 659      24.101  -7.220 -17.367  1.00  0.300          C  
ATOM  10170  NH1 ARG A 659      23.364  -7.707 -18.343  1.00  0.300          N  
ATOM  10171  NH2 ARG A 659      25.412  -7.126 -17.504  1.00  0.300          N  
ATOM  10172  H   ARG A 659      17.752  -5.847 -14.091  1.00  0.240          H  
ATOM  10173  HA  ARG A 659      20.087  -6.227 -12.340  1.00  0.260          H  
ATOM  10174 1HB  ARG A 659      19.924  -7.353 -14.536  1.00  0.360          H  
ATOM  10175 2HB  ARG A 659      19.787  -5.800 -15.332  1.00  0.360          H  
ATOM  10176 1HG  ARG A 659      22.079  -5.226 -14.708  1.00  0.360          H  
ATOM  10177 2HG  ARG A 659      22.237  -6.778 -13.860  1.00  0.360          H  
ATOM  10178 1HD  ARG A 659      21.830  -7.941 -15.903  1.00  0.360          H  
ATOM  10179 2HD  ARG A 659      21.563  -6.405 -16.757  1.00  0.360          H  
ATOM  10180  HE  ARG A 659      24.122  -6.447 -15.495  1.00  0.360          H  
ATOM  10181 1HH1 ARG A 659      22.358  -7.756 -18.241  1.00  0.360          H  
ATOM  10182 2HH1 ARG A 659      23.798  -8.027 -19.195  1.00  0.360          H  
ATOM  10183 1HH2 ARG A 659      25.975  -6.754 -16.749  1.00  0.360          H  
ATOM  10184 2HH2 ARG A 659      25.857  -7.428 -18.359  1.00  0.360          H  
ATOM  10185  N   ALA A 660      21.193  -3.981 -12.365  1.00  0.190          N  
ATOM  10186  CA  ALA A 660      21.803  -2.650 -12.322  1.00  0.180          C  
ATOM  10187  C   ALA A 660      23.207  -2.706 -12.950  1.00  0.180          C  
ATOM  10188  O   ALA A 660      24.067  -3.479 -12.504  1.00  0.250          O  
ATOM  10189  CB  ALA A 660      21.847  -2.112 -10.903  1.00  0.260          C  
ATOM  10190  H   ALA A 660      21.598  -4.726 -11.812  1.00  0.230          H  
ATOM  10191  HA  ALA A 660      21.200  -1.978 -12.917  1.00  0.220          H  
ATOM  10192 1HB  ALA A 660      22.287  -1.106 -10.910  1.00  0.310          H  
ATOM  10193 2HB  ALA A 660      20.836  -2.060 -10.506  1.00  0.310          H  
ATOM  10194 3HB  ALA A 660      22.447  -2.763 -10.279  1.00  0.310          H  
ATOM  10195  N   ILE A 661      23.414  -1.905 -14.002  1.00  0.150          N  
ATOM  10196  CA  ILE A 661      24.666  -1.880 -14.770  1.00  0.150          C  
ATOM  10197  C   ILE A 661      25.512  -0.621 -14.603  1.00  0.170          C  
ATOM  10198  O   ILE A 661      25.102   0.454 -15.043  1.00  0.230          O  
ATOM  10199  CB  ILE A 661      24.340  -1.961 -16.288  1.00  0.210          C  
ATOM  10200  CG1 ILE A 661      23.577  -3.248 -16.594  1.00  0.210          C  
ATOM  10201  CG2 ILE A 661      25.621  -1.850 -17.126  1.00  0.210          C  
ATOM  10202  CD1 ILE A 661      23.008  -3.332 -18.004  1.00  0.210          C  
ATOM  10203  H   ILE A 661      22.633  -1.312 -14.295  1.00  0.180          H  
ATOM  10204  HA  ILE A 661      25.270  -2.738 -14.469  1.00  0.180          H  
ATOM  10205  HB  ILE A 661      23.676  -1.135 -16.547  1.00  0.250          H  
ATOM  10206 1HG1 ILE A 661      24.235  -4.089 -16.424  1.00  0.250          H  
ATOM  10207 2HG1 ILE A 661      22.738  -3.316 -15.907  1.00  0.250          H  
ATOM  10208 1HG2 ILE A 661      25.384  -1.885 -18.174  1.00  0.250          H  
ATOM  10209 2HG2 ILE A 661      26.140  -0.913 -16.934  1.00  0.250          H  
ATOM  10210 3HG2 ILE A 661      26.278  -2.679 -16.875  1.00  0.250          H  
ATOM  10211 1HD1 ILE A 661      22.464  -4.267 -18.106  1.00  0.250          H  
ATOM  10212 2HD1 ILE A 661      22.323  -2.498 -18.165  1.00  0.250          H  
ATOM  10213 3HD1 ILE A 661      23.792  -3.299 -18.750  1.00  0.250          H  
ATOM  10214  N   THR A 662      26.733  -0.763 -14.086  1.00  0.180          N  
ATOM  10215  CA  THR A 662      27.632   0.380 -13.931  1.00  0.220          C  
ATOM  10216  C   THR A 662      28.315   0.681 -15.247  1.00  0.150          C  
ATOM  10217  O   THR A 662      28.883  -0.206 -15.899  1.00  0.170          O  
ATOM  10218  CB  THR A 662      28.685   0.153 -12.815  1.00  0.290          C  
ATOM  10219  OG1 THR A 662      28.024  -0.057 -11.567  1.00  0.290          O  
ATOM  10220  CG2 THR A 662      29.608   1.367 -12.678  1.00  0.290          C  
ATOM  10221  H   THR A 662      27.027  -1.670 -13.728  1.00  0.220          H  
ATOM  10222  HA  THR A 662      27.073   1.262 -13.690  1.00  0.260          H  
ATOM  10223  HB  THR A 662      29.271  -0.706 -13.046  1.00  0.350          H  
ATOM  10224  HG1 THR A 662      27.589  -0.928 -11.593  1.00  0.350          H  
ATOM  10225 1HG2 THR A 662      30.329   1.175 -11.887  1.00  0.350          H  
ATOM  10226 2HG2 THR A 662      30.141   1.544 -13.610  1.00  0.350          H  
ATOM  10227 3HG2 THR A 662      29.015   2.250 -12.427  1.00  0.350          H  
ATOM  10228  N   VAL A 663      28.246   1.942 -15.641  1.00  0.160          N  
ATOM  10229  CA  VAL A 663      28.851   2.404 -16.873  1.00  0.130          C  
ATOM  10230  C   VAL A 663      30.321   2.775 -16.655  1.00  0.150          C  
ATOM  10231  O   VAL A 663      31.237   2.126 -17.168  1.00  0.270          O  
ATOM  10232  OXT VAL A 663      30.596   3.712 -15.914  1.00  0.200          O  
ATOM  10233  CB  VAL A 663      28.064   3.625 -17.385  1.00  0.190          C  
ATOM  10234  CG1 VAL A 663      28.698   4.185 -18.612  1.00  0.190          C  
ATOM  10235  CG2 VAL A 663      26.628   3.208 -17.678  1.00  0.190          C  
ATOM  10236  H   VAL A 663      27.727   2.614 -15.060  1.00  0.190          H  
ATOM  10237  HA  VAL A 663      28.788   1.604 -17.614  1.00  0.160          H  
ATOM  10238  HB  VAL A 663      28.073   4.403 -16.616  1.00  0.230          H  
ATOM  10239 1HG1 VAL A 663      28.142   5.047 -18.953  1.00  0.230          H  
ATOM  10240 2HG1 VAL A 663      29.724   4.485 -18.412  1.00  0.230          H  
ATOM  10241 3HG1 VAL A 663      28.686   3.429 -19.356  1.00  0.230          H  
ATOM  10242 1HG2 VAL A 663      26.075   4.070 -18.018  1.00  0.230          H  
ATOM  10243 2HG2 VAL A 663      26.622   2.435 -18.447  1.00  0.230          H  
ATOM  10244 3HG2 VAL A 663      26.171   2.818 -16.765  1.00  0.230          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4001.91 413.995 2816.97 -221.364 73.0071 149.557 1513.84 -1606.67 -5.4663 -37.3725 -1372.73 -172.293 -391.198 -124.613 -130.502 -73.6819 0 97.9091 8.09649 45.0378 320.862 473.033 -170.257 129.141 -106.344 -59.1847 392.495 -2039.64
SER:NtermProteinFull_1 -2.44444 0.35719 2.76628 -0.03689 0 0.05636 1.79672 -1.35637 -0.01444 -0.14314 -1.03614 -1.34362 0 0 -0.79113 -0.26336 0 0.01264 0.06481 0.02045 0.98381 0 0 0.74935 -0.77834 0 0.21746 -1.1828
ALA_2 -1.05391 0.08488 1.25548 -0.02501 0.00031 0 0.46653 -0.63608 -0 -0 0.19223 -0.40475 0 0 0 0 0 0.00528 -0.09655 0 0 0 -0.10298 0 1.8394 -0.35719 0.28589 1.45352
SER_3 -3.06562 0.45069 3.51814 -0.03186 0.00335 0.05569 2.06817 -1.67738 -0 -0 -2.31353 -0.95362 0 0 -0.79113 -0.26336 0 0.06921 -0.04063 6e-05 0.2819 0 -0.2968 0.61415 -0.77834 -0.6636 0.33657 -3.47795
VAL_4 -2.58203 0.31127 2.8299 -0.27793 0.13838 0.05654 1.23286 -1.5023 -0.01444 -0.14314 0.19688 0.13231 0 0 0 0 0 0.0211 -0.06164 0.00339 0.08287 0 -0.31729 0 1.9342 -0.55439 0.42188 1.90841
GLY_5 -3.03713 0.24009 3.70713 -6e-05 0 0 1.99461 -1.82391 -0 -0 -1.94467 -0.40057 0 0 0 0 0 0.1535 -0.17968 0 0 0 -1.47799 0 0.83697 -0.76839 0.21092 -2.48917
TRP_6 -8.76431 1.44173 3.62919 -1.38247 0.09454 0.56008 3.10139 -2.78021 -0 -0 -1.24522 -0.38465 0 0 0 -0.26479 0 0.71507 0.01676 0.05706 0 1.79583 -0.32504 0 1.6906 -0.47824 0.48896 -2.03374
ALA_7 -4.65354 0.33201 3.16302 -0.02134 0 0 1.11756 -2.10804 -0 -0 -0.86714 -0.35991 0 0 0 0 0 0.15654 -0.01439 0 0 0 -0.24983 0 1.8394 -0.1861 0.5348 -1.31696
GLU_8 -4.6213 0.47035 4.76029 -0.45213 0.19984 1.4177 1.68498 -2.40167 -0.02346 -0.15446 -1.31657 -2.94554 0 0 0 0 0 0.16151 -0.07609 0.06649 0 3.9669 -0.36108 0 -2.7348 -0.58264 0.28552 -2.65616
SER_9 -3.04078 0.19 3.94637 -0.03514 0.00517 0.026 2.06628 -1.87531 -0.02346 -0.15446 -2.04808 -0.02501 0 0 0 0 0 0.02658 -0.05376 0.00488 0.85878 0 -0.29245 1.80598 -0.77834 -0.68577 0.3645 0.28196
LEU_10 -8.49533 0.93441 4.14222 -0.50868 0.14557 0.15423 3.32542 -2.95177 -0.01573 -0.06848 -2.52209 0.13487 0 0 0 0 0 0.03283 0.05676 0.08169 0.12219 0 -0.13486 0 0.18072 -0.61586 0.64857 -5.35334
ILE_11 -5.1956 0.53217 3.63314 -0.59523 0.33688 0.18903 1.75537 -2.12294 -0 -0 0.1432 0.01958 0 0 0 0 0 0.16948 -0.18041 0.10643 1.17105 0 0.32609 0 0.73287 -0.28354 0.98364 1.72122
GLY_12 -1.50345 0.20225 1.68114 -6e-05 0 0 0.4256 -0.87347 -0 -0 0.13755 -0.39139 0 0 0 0 0 0.0821 -0.02723 0 0 0 0.2454 0 0.83697 -0.00739 0.60435 1.41237
LEU_13 -6.16384 0.64994 2.15635 -0.61602 0.16431 0.19344 1.71084 -1.78802 -0 -0 -0.50067 0.17801 0 0 0 0 0 0.01434 -0.03332 0.29295 0.74522 0 -0.21252 0 0.18072 0.13482 0.44757 -2.44587
HIS_14 -9.75101 0.59679 6.86192 -0.43832 0.06685 0.52816 3.18741 -3.7926 -0.01573 -0.06848 -3.02574 0.02977 0 0 -0.99656 0 0 0.015 0.16832 0.16273 0 1.68546 -0.48783 0 -0.45461 0.19227 0.68086 -4.85534
LEU_15 -4.49092 0.61752 3.06066 -0.53688 0.15555 0.12446 1.35393 -1.87398 -0 -0 -0.10616 0.27326 0 0 0 0 0 0.02211 -0.00625 0.06102 0.3714 0 -0.14646 0 0.18072 -0.08959 0.61489 -0.41473
GLY_16 -2.2689 0.01995 2.75526 -5e-05 0 0 1.22181 -1.33987 -0.01988 -0.13475 -0.99036 -0.3778 0 0 0 0 0 0.0334 -0.18326 0 0 0 -1.44229 0 0.83697 -0.69101 0.48928 -2.0915
LYS_17 -6.00112 0.2539 5.92204 -0.5178 0.21108 0.29656 2.75775 -2.6316 -0.01241 -0.04102 -3.49961 0.26152 0 0 0 0 0 0.01547 -0.01174 0.01472 1.92686 0 -0.06029 0 -1.5107 -0.70315 0.31433 -3.01523
VAL_18 -8.65509 1.12114 4.02556 -0.29703 0.32479 0.07125 3.78695 -3.03782 -0.00838 -0.03386 -4.4224 -0.22109 0 0 -1.07991 0 0 0.00339 0.02422 0 0.22232 0 -0.69497 0 1.9342 -0.35605 0.44828 -6.84451
ALA_19 -4.96011 0.54742 2.18452 -0.02417 4e-05 0 2.48643 -1.93876 -0.0131 -0.04341 -2.98805 -0.34201 0 0 0 0 0 0.00782 0.21121 0 0 0 0.30584 0 1.8394 0.05971 0.55518 -2.11203
LEU_20 -8.11224 0.91485 2.28369 -0.66572 0.39249 0.20961 2.71207 -2.29158 -0.02019 -0.07241 -2.98544 0.19944 0 0 0 0 0 0.01084 -0.06828 0.30553 0.73278 0 -0.28764 0 0.18072 0.34598 0.41486 -5.80065
ILE_21 -9.23277 1.24004 2.84708 -0.50918 0.48 0.11906 2.72451 -2.80007 -0.00112 -0.00353 -3.34525 -0.00321 0 0 0 0 0 0.00932 0.07189 0.02493 0.38356 0 -0.78285 0 0.73287 -0.16791 0.59007 -7.62257
THR_22 -6.11218 0.78255 3.80399 -0.12421 0.07721 0.09459 2.66367 -2.65285 -0.04664 -0.19848 -1.54205 -0.34052 0 0 -0.7758 0 0 0.03353 0.1006 0.04676 1.4508 0 -0.01757 2.32244 -1.0874 -0.17389 0.76783 -0.9276
GLY_23 -3.24989 0.24998 3.3508 -6e-05 0 0 1.93139 -1.9329 -0.00032 -0.00087 -0.75038 -0.4289 0 0 0 0 0 0.02939 0.08581 0 0 0 -1.25134 0 0.83697 -0.20869 0.62236 -0.71665
GLY_24 -4.81133 0.4325 3.25644 -5e-05 0 0 1.36646 -2.13528 -0.00254 -0.01954 -0.75259 -0.3997 0 0 0 0 0 0.0066 -0.07799 0 0 0 0.22126 0 0.83697 -0.24122 0.35278 -1.96723
SER_25 -4.82944 0.54689 2.95394 -0.03298 0.00154 0.05665 0.73376 -1.67739 -0.02175 -0.09589 0.0749 -1.11819 0 0 0 0 0 0.00414 0.07189 0.01262 0.32401 0 -0.25243 0.60487 -0.77834 -0.27403 0.37366 -3.32155
ALA_26 -3.64668 0.23202 3.47518 -0.01877 0 0 1.671 -2.05307 -0.00846 -0.1174 -0.98292 -0.37048 0 0 0 0 0 0.00493 0.00285 0 0 0 -0.49973 0 1.8394 -0.28962 0.49382 -0.26794
GLY_27 -3.29804 0.2885 3.67271 -0.00019 0 0 1.20541 -1.81083 -0.01214 -0.10832 -2.47322 -0.25311 0 0 0 0 0 0.01804 -0.17448 0 0 0 -1.36465 0 0.83697 -0.02082 0.27362 -3.22053
ILE_28 -7.39769 0.66287 3.52152 -0.51206 0.37881 0.10552 2.30846 -2.43773 -0.0001 -0.00028 -0.95067 -0.02889 0 0 0 0 0 0.00718 -0.06361 0.02377 0.54258 0 -0.43871 0 0.73287 -0.04202 0.2361 -3.35209
GLY_29 -5.06207 0.23327 4.28906 -5e-05 0 0 1.84253 -2.52867 -0 -0 -1.86223 -0.42439 0 0 0 0 0 0.01901 0.05815 0 0 0 0.54251 0 0.83697 0.37211 0.28172 -1.40209
GLY_30 -5.19158 0.39989 5.27125 -5e-05 0 0 2.01197 -2.83029 -0.00244 -0.01927 -2.24076 -0.40587 0 0 0 0 0 0.01187 -0.09252 0 0 0 0.15239 0 0.83697 0.96301 0.161 -0.97444
GLN_31 -7.05028 0.55294 5.98206 -0.65193 0.07529 0.66579 2.73739 -3.03342 -0.01214 -0.10832 -2.84492 -0.29775 0 0 0 0 0 0.0042 0.0732 0.05153 0 2.85206 -0.24083 0 -0.18838 0.40573 0.24217 -0.78561
ILE_32 -9.72492 0.81548 3.54397 -0.49629 0.40404 0.09937 3.04561 -3.09425 -0 -0 -2.72866 -0.02531 0 0 0 0 0 0.00504 -0.06418 0.04139 0.51311 0 -0.45685 0 0.73287 -0.1665 0.44156 -7.11452
GLY_33 -5.09607 0.56636 4.0063 -5e-05 0 0 2.30983 -2.54832 -0 -0 -2.40153 -0.41768 0 0 0 0 0 0.0167 -0.07826 0 0 0 0.32908 0 0.83697 0.52378 0.32161 -1.63127
ARG_34 -8.25777 0.66917 7.29371 -0.52023 0.04941 0.27634 3.40325 -3.4961 -0 -0 -3.94937 0.33977 0 0 0 -0.66292 0 0.02488 -0.01145 0.50755 2.43701 0 -0.02583 0 -1.2888 0.46343 0.39466 -2.35326
LEU_35 -9.16123 1.09067 3.86619 -0.52322 0.41535 0.13182 3.12565 -3.06856 -0 -0 -2.88635 0.26811 0 0 0 0 0 0.01577 0.17092 0.03762 0.3204 0 -0.30223 0 0.18072 -0.19644 0.81076 -5.70404
LEU_36 -9.57874 1.32936 3.93579 -0.49159 0.24376 0.11367 3.17761 -3.39625 -0 -0 -2.66199 0.23142 0 0 0 0 0 0.00835 0.01237 0.06551 0.43398 0 -0.25681 0 0.18072 -0.2826 0.75874 -6.17669
ALA_37 -6.74176 0.59895 3.83062 -0.02049 0 0 2.83997 -3.00058 -0 -0 -1.91643 -0.35629 0 0 0 0 0 0.01972 0.02372 0 0 0 -0.26201 0 1.8394 -0.3547 0.41956 -3.08032
LEU_38 -8.72139 0.89486 4.39539 -0.49744 0.26056 0.12634 2.26367 -3.02634 -0 -0 -1.83827 0.19506 0 0 -0.32152 0 0 0.02151 0.01609 0.3149 0.28892 0 -0.23511 0 0.18072 -0.41515 0.50781 -5.5894
SER_39 -8.29055 0.89863 7.85602 -0.03672 0.01034 0.02702 4.42381 -3.92459 -0 -0 -2.96302 -0.0863 0 0 0 0 0 0.0077 -0.03764 0.00921 0.74106 0 -0.18547 1.83174 -0.77834 -0.39278 0.55542 -0.33448
GLY_40 -5.34771 0.85923 5.1324 -6e-05 0 0 2.17164 -2.87907 -0.00994 -0.04144 -2.99886 -0.36627 0 0 0 0 0 0.00662 -0.1714 0 0 0 -1.52056 0 0.83697 -0.524 0.35007 -4.50239
ALA_41 -6.55728 0.73277 4.42703 -0.02286 0 0 2.50195 -3.07294 -0 -0 -2.46756 -0.13968 0 0 -0.38763 0 0 0.02074 0.23277 0 0 0 -0.0668 0 1.8394 -0.51246 0.53922 -2.93331
ARG_42 -8.50969 0.98438 6.16846 -0.59751 0.08539 0.40944 3.6798 -3.33791 -0.00489 -0.02359 -4.35075 0.20643 0 0 -0.73326 0 0 0.01847 0.33258 0.25751 2.26537 0 0.03884 0 -1.2888 -0.22152 0.98242 -3.63883
VAL_43 -7.8093 0.57309 2.37681 -0.26561 0.19153 0.05708 2.81357 -2.57764 -0.00553 -0.01788 -2.84237 -0.25764 0 0 0 0 0 0.01714 0.41293 0.00726 0.34772 0 -0.67919 0 1.9342 -0.16994 0.95781 -4.93598
MET_44 -10.1619 0.73132 4.46654 -0.53902 0.18472 0.15984 2.58739 -2.75511 -0.00737 -0.03047 -2.78516 -0.14002 0 0 0 0 0 0.01367 -0.04039 0.05652 1.68711 0 0.22939 0 0.60916 0.04709 0.53668 -5.15006
LEU_45 -9.04405 0.78154 2.73198 -0.50687 0.16871 0.13245 2.6818 -2.62228 -0.01084 -0.03507 -2.83229 0.04833 0 0 0 0 0 0.00742 -0.06354 0.08659 1.0633 0 -0.30143 0 0.18072 0.26087 0.3904 -6.88227
ALA_46 -5.8158 0.88255 2.3096 -0.02577 0.00026 0 3.07111 -2.26318 -0.02423 -0.10277 -3.96459 -0.31124 0 0 0 0 0 0.01112 0.01873 0 0 0 0.30066 0 1.8394 0.26796 0.44815 -3.35805
ALA_47 -5.53981 0.50677 3.70199 -0.02032 0 0 2.47647 -2.54597 -0.05142 -0.2982 -1.81396 -0.42169 0 0 0 0 0 0.00675 0.05193 0 0 0 -0.45649 0 1.8394 0.33838 0.40971 -1.81647
ARG_48 -3.91383 0.30259 4.1851 -0.77354 0.12948 0.50201 1.75788 -1.97183 -0 -0 -1.68553 0.39665 0 0 0 0 0 0.01247 0.02306 0.17059 2.71259 0 -0.04237 0 -1.2888 0.16519 0.39428 1.07598
ASP_49 -4.95922 0.35133 7.61943 -0.24368 0.0507 0.82463 3.0146 -3.10709 -0 -0 -5.9247 -0.68487 0 0 -0.57715 0 0 0.0206 0.06574 0.01419 0 1.99389 -0.86528 0 -2.3716 0.03203 0.66075 -4.08571
ARG_50 -5.51716 0.37255 6.4291 -0.98651 0.16671 0.66358 2.77838 -2.67645 -0 -0 -2.31703 -0.02425 0 0 0 -0.67383 0 0.00183 -0.05748 0.18623 2.60121 0 -0.16112 0 -1.2888 -0.19473 0.60452 -0.09327
HIS_D_51 -4.8704 0.33343 5.9322 -0.58098 0.0032 0.5787 1.95588 -2.71276 -0.01695 -0.15351 -1.96304 -0.33696 0 0 0 0 0 0.01365 0.04183 0.00287 0 1.51606 -0.24986 0 -0.45461 -0.0933 0.3301 -0.72446
LYS_52 -6.50685 0.43046 8.10716 -0.36974 0.04466 0.23114 2.89504 -3.36986 -0.01162 -0.10525 -5.36681 0.30154 0 0 -0.57715 0 0 0.0032 0.06293 0.09656 2.33353 0 -0.03651 0 -1.5107 -0.15591 0.39835 -3.10582
LEU_53 -11.4972 1.36275 4.76683 -0.51889 0.25236 0.13052 2.95919 -3.77284 -0 -0 -2.18576 0.23336 0 0 0 0 0 0.00741 0.01072 0.16843 0.40784 0 -0.26099 0 0.18072 -0.3953 0.58952 -7.5613
GLU_54 -6.08133 0.21206 7.25123 -0.21625 0.04005 0.32215 3.06411 -3.26424 -0.01695 -0.15351 -3.68678 -0.62165 0 0 0 -0.67383 0 0.00778 0.05109 0.09354 0 3.00994 -0.27176 0 -2.7348 -0.42829 0.47246 -3.62497
GLN_55 -6.09778 0.38878 6.21485 -0.27671 0.06278 0.22206 2.63296 -3.12151 -0.01162 -0.10525 -2.49489 -0.47928 0 0 0 0 0 0.00274 -0.02072 0.07877 0 2.68977 -0.00763 0 -0.18838 -0.35662 0.2576 -0.61005
MET_56 -8.65261 0.65831 5.37559 -0.72026 0.15821 0.35193 2.81382 -3.11798 -0 -0 -2.75065 -0.04732 0 0 0 0 0 0.00487 0.00582 0.05988 1.83554 0 0.06354 0 0.60916 -0.04801 0.23691 -3.16324
GLN_57 -8.62711 0.54537 7.31559 -0.3578 0.05693 0.19626 3.31803 -3.75113 -0 -0 -3.29113 -0.47404 0 0 -0.76615 0 0 0.00863 0.0083 0.00591 0 3.23527 0.13092 0 -0.18838 0.05573 0.27652 -2.30228
ALA_58 -4.06676 0.14435 4.45501 -0.02222 0 0 2.33916 -2.39007 -0 -0 -2.36435 -0.35126 0 0 0 0 0 0.00349 -0.01701 0 0 0 -0.23665 0 1.8394 -0.16206 0.30133 -0.52764
MET_59 -5.82627 0.37635 5.18163 -0.3349 0.06531 0.0943 2.2993 -2.66134 -0 -0 -2.20875 -0.03251 0 0 0 0 0 0.00396 -0.03785 0.01738 1.7629 0 0.05208 0 0.60916 -0.20227 0.25329 -0.58823
ILE_60 -9.25342 1.10285 4.29237 -0.51163 0.47922 0.10279 2.71297 -2.96898 -0 -0 -2.12786 -0.06007 0 0 0 0 0 0.00242 -0.06685 0.08342 0.56722 0 -0.48275 0 0.73287 0.01963 0.45649 -4.91931
GLN_61 -7.99743 0.52509 7.16261 -0.27162 0.05141 0.21486 3.17616 -3.5688 -0.03252 -0.16907 -2.91957 -0.4755 0 0 0 0 0 0.00881 0.06748 0.07966 0 2.69252 -0.14857 0 -0.18838 -0.1313 0.46499 -1.45918
SER_62 -4.03572 0.27394 5.14597 -0.02704 0 0.06264 2.65416 -2.48843 -0 -0 -2.12674 -0.6099 0 0 0 0 0 0.00682 0.00369 0.00041 0.58352 0 0.35568 0.60052 -0.77834 0.05097 0.24901 -0.07884
GLU_63 -6.61817 0.54838 7.2488 -0.35092 0.0858 0.43194 3.57247 -3.44072 -0.0141 -0.13711 -4.01784 -0.69891 0 0 0 -0.66292 0 0.00857 -0.02416 0.15193 0 3.67365 -0.2843 0 -2.7348 -0.09942 0.3619 -2.99993
LEU_64 -10.8953 1.48144 4.05046 -0.48293 0.15376 0.10963 3.18836 -3.36669 -0 -0 -2.98572 0.2149 0 0 0 0 0 0.00273 0.05828 0.10666 0.39396 0 -0.25378 0 0.18072 -0.44219 0.60066 -7.8851
ALA_65 -3.99273 0.24309 3.69384 -0.02161 0 0 1.96166 -2.27289 -0 -0 -1.21524 -0.36149 0 0 0 0 0 0.00408 0.10426 0 0 0 -0.2431 0 1.8394 -0.36125 0.5015 -0.12048
GLU_66 -3.29157 0.1982 4.02172 -0.21707 0.02534 0.29344 1.57801 -1.86641 -0.0141 -0.13711 -0.6149 -0.58609 0 0 0 0 0 0.01129 0.12253 0.03414 0 3.00919 -0.29188 0 -2.7348 -0.49404 0.32201 -0.63212
VAL_67 -5.16787 0.51928 2.2599 -0.31156 0.21293 0.07246 1.48599 -1.7228 -0 -0 -1.11273 -0.23558 0 0 0 0 0 0.04337 -0.0423 0.01158 0.17831 0 -0.18871 0 1.9342 -0.38928 0.34048 -2.11233
GLY_68 -2.0772 0.12696 2.38693 -7e-05 0 0 1.13275 -1.27282 -0 -0 -0.75776 -0.32245 0 0 0 0 0 0.02094 -0.1083 0 0 0 -1.54216 0 0.83697 0.39329 0.28079 -0.90212
TYR_69 -8.55093 0.73333 3.55129 -0.53745 0.01447 0.20748 2.01781 -2.64761 -0.01972 -0.09014 -1.92653 -0.09873 0 0 -0.32152 0 0 0.12229 -0.00592 0.17733 0 2.24978 -0.05034 0.01278 1.2797 0.28946 0.36558 -3.22759
THR_70 -2.24074 0.24447 2.49057 -0.12027 0.08015 0.07808 0.54558 -1.2111 -0.02325 -0.16149 -0.4227 -0.6255 0 0 0 0 0 0.1618 -0.02101 0.00898 0.04861 0 -0.30192 2.25826 -1.0874 -0.36477 0.43579 -0.22785
ASP_71 -2.67132 0.20132 3.54897 -0.12913 0.02337 0.4085 1.25338 -1.58108 -0 -0 -1.34612 -1.00307 0 0 0 0 0 0.18561 -0.02473 0.07553 0 2.45014 -0.58944 0 -2.3716 -0.38851 0.30092 -1.65725
VAL_72 -7.12155 0.87145 3.73735 -0.28389 0.17504 0.04909 1.55515 -2.63618 -0.03235 -0.15144 -1.09447 0.31525 0 0 0 0 0 0.51105 -0.05416 0.02535 0.66498 0 0.20662 0 1.9342 -0.38823 0.45103 -1.2657
GLU_73 -3.50009 0.33676 4.19897 -0.45499 0.20892 1.41737 0.99053 -1.99867 -0.01513 -0.0994 -0.43515 -2.98082 0 0 0 0 0 0.09635 -0.08086 0.0018 0 3.88 -0.35038 0 -2.7348 -0.50468 0.46299 -1.5613
ASP_74 -3.04662 0.17628 3.86689 -0.12128 0.01994 0.37835 1.46921 -1.78074 -0.01513 -0.0994 -1.55937 -0.19484 0 0 -0.56015 0 0 0.0333 -0.04946 0.0009 0 2.26315 -0.30443 0 -2.3716 -0.76092 0.21349 -2.44245
ARG_75 -9.16939 1.04076 7.5015 -1.01752 0.41988 0.65771 3.57446 -3.71052 -0.05013 -0.2815 -3.77487 0.10855 0 0 -0.38763 0 0 0.09616 -0.04906 0.13418 3.30351 0 -0.12254 0 -1.2888 -0.38208 0.32016 -3.07718
VAL_76 -6.83231 0.48078 2.2803 -0.27429 0.15952 0.05915 1.71032 -2.04351 -0.02692 -0.15605 -1.10176 -0.34763 0 0 -0.76615 0 0 0.04264 -0.04809 0.04649 0.20851 0 -0.75242 0 1.9342 -0.17869 0.43847 -5.16743
HIS_77 -7.80465 0.65804 5.26656 -0.44214 0.10606 0.46249 2.63636 -3.07257 -0.01361 -0.05063 -3.01767 -0.26823 0 0 -0.56015 0 0 0.00665 -0.00516 3e-05 0 2.58748 -0.09037 0 -0.45461 -0.2718 0.44393 -3.88399
ILE_78 -7.85708 0.94127 1.44575 -0.54603 0.41515 0.15769 0.64089 -1.58834 -0 -0 -0.17952 -0.33231 0 0 0 0 0 0.02215 -0.02089 0.04023 0.54844 0 -0.05113 0 0.73287 -0.18016 0.44206 -5.36898
ALA_79 -6.02932 0.91935 2.81615 -0.02908 0.01093 0 2.3675 -2.23274 -0.02063 -0.07367 -1.85292 -0.48165 0 0 0 0 0 0.0892 0.00156 0 0 0 0.31641 0 1.8394 0.48235 0.85142 -1.02575
PRO_80 -4.95414 0.73129 2.45073 -0.20579 0.00529 0.14617 1.04566 -1.19878 -0 -0 -1.27001 0.03442 0 0 -0.67509 0 0 0.0562 0.01209 0.01476 0.32265 0 -0.78068 0 -2.4119 0.46277 0.8412 -5.37316
GLY_81 -2.74039 0.11493 3.09385 -5e-05 0 0 1.47456 -1.52507 -0 -0 -0.72693 -0.40856 0 0 0 0 0 0.07053 -0.18701 0 0 0 -1.38571 0 0.83697 -0.65558 0.27375 -1.76471
CYS_82 -6.87408 0.64847 4.11944 -0.04451 0 0.01519 1.49405 -2.27039 -0.06674 -0.35468 -1.82778 -0.14625 0 0 0 0 0 0.03227 0.02925 0.00099 0.20197 0 0.07635 0 3.6196 -0.67467 0.30499 -1.71652
ASP_83 -4.91182 0.49057 7.04037 -0.19183 0.05674 0.60129 3.65708 -2.9408 -0 -0 -4.31534 -1.49995 0 0 -0.78776 -0.39879 0 0.04204 -0.01874 0.0016 0 2.40283 -0.55839 0 -2.3716 0.02415 0.45989 -3.21844
VAL_84 -5.62603 0.79669 1.72431 -0.37162 0.24509 0.08967 1.8401 -1.92031 -0 -0 -0.10086 -0.17485 0 0 0 0 0 0.02743 -0.1793 0.00259 0.65663 0 0.45634 0 1.9342 0.19734 0.5391 0.13652
SER_85 -3.10907 0.35476 3.59366 -0.03998 0.00155 0.05509 1.28263 -1.65089 -0.01293 -0.05329 -2.34808 -0.22248 0 0 -0.78776 -0.39879 0 0.05835 -0.06454 0.0023 0.30122 0 -0.29341 1.76928 -0.77834 -0.31382 0.5011 -2.15347
SER_86 -4.73383 0.2479 5.91352 -0.03981 0.00143 0.07694 3.15087 -2.68477 -0.0102 -0.1434 -2.71564 -0.70849 0 0 -0.29608 0 0 0.03145 -0.07075 0.1072 0.3852 0 0.38574 0.70228 -0.77834 -0.01958 0.35874 -0.83961
GLU_87 -3.95169 0.15311 4.27104 -0.46268 0.22573 1.43963 1.91471 -2.01552 -0.03887 -0.20826 -1.35325 -2.99713 0 0 0 0 0 0.02569 -0.03752 0.00541 0 3.97377 -0.33454 0 -2.7348 -0.02347 0.2299 -1.91872
ALA_88 -3.11463 0.20528 3.59806 -0.02185 0 0 1.57452 -1.90377 -0.02592 -0.15469 -0.4127 -0.36506 0 0 0 0 0 0.03109 -0.02792 0 0 0 -0.24268 0 1.8394 -0.56003 0.1518 0.57091
GLN_89 -6.83468 0.46468 7.14645 -0.28671 0.07076 0.23613 3.48444 -3.33911 -0.01019 -0.14312 -1.83389 -0.59801 0 0 -0.29608 0 0 0.02175 0.08974 0.00443 0 2.74653 -0.15694 0 -0.18838 -0.3329 0.34283 0.58773
LEU_90 -8.17947 0.75889 4.12057 -0.48219 0.28517 0.11446 2.85024 -2.94896 -0 -0 -1.98471 0.20853 0 0 0 0 0 0.00881 0.21747 0.011 0.30467 0 -0.30218 0 0.18072 -0.2906 0.54933 -4.57825
ALA_91 -4.77915 0.29121 4.98608 -0.02086 0 0 2.82316 -2.66152 -0 -0 -2.35945 -0.35577 0 0 0 0 0 0.0047 0.06202 0 0 0 -0.16205 0 1.8394 -0.31574 0.432 -0.21597
ASP_92 -4.93087 0.27026 6.2013 -0.10696 0.00727 0.32382 2.67944 -2.84277 -0 -0 -2.33345 -0.38895 0 0 0 0 0 0.05528 0.01649 0.01327 0 1.70555 0.12843 0 -2.3716 -0.32958 0.33126 -1.57181
LEU_93 -9.26156 1.73971 3.94508 -0.75205 0.54829 0.30639 2.98516 -2.94716 -0 -0 -3.35722 0.17736 0 0 0 0 0 0.03762 0.10617 0.1415 0.87522 0 -0.21267 0 0.18072 -0.22443 0.59135 -5.12053
VAL_94 -8.05426 0.79969 4.15689 -0.3191 0.31364 0.07388 2.63693 -2.78668 -0 -0 -1.99654 -0.24537 0 0 0 0 0 0.00474 -0.05811 0.01624 0.08921 0 -0.25582 0 1.9342 -0.11525 0.66632 -3.13939
GLU_95 -5.34226 0.19395 6.63847 -0.4151 0.04705 0.81797 3.37 -2.97254 -0 -0 -4.02284 -0.43943 0 0 0 -0.80357 0 0.00118 0.1258 0.00261 0 3.45145 -0.30309 0 -2.7348 -0.38189 0.41651 -2.35054
ARG_96 -7.32559 0.37069 6.83362 -0.41692 0.03545 0.19559 3.51578 -3.38957 -0 -0 -3.48758 0.3692 0 0 -0.67509 0 0 0.02205 -0.04184 0.10513 2.07549 0 -0.09037 0 -1.2888 -0.51695 0.34171 -3.368
THR_97 -8.13704 0.72595 5.50744 -0.19729 0.086 0.06977 3.72169 -3.25502 -0 -0 -3.36222 0.00714 0 0 0 0 0 0.02764 0.07983 0.19592 0.07501 0 -0.02292 2.25181 -1.0874 -0.15541 0.36314 -3.10597
LEU_98 -7.21947 0.56473 4.30138 -0.50038 0.32072 0.11786 2.47749 -2.97451 -0 -0 -2.36869 0.24256 0 0 0 0 0 0.01309 0.07838 0.07029 0.35235 0 -0.27878 0 0.18072 -0.09403 0.38902 -4.32727
SER_99 -2.72004 0.14556 3.65603 -0.02695 0 0.06255 1.54549 -1.7528 -0 -0 -0.81756 -0.57828 0 0 0 0 0 0.03117 0.00279 0.00249 0.67755 0 0.34212 0.60002 -0.77834 -0.03745 0.26864 0.623
ALA_100 -4.14751 0.20551 1.68179 -0.02282 0 0 1.3364 -1.73938 -0 -0 -1.05217 -0.31858 0 0 0 0 0 0.01503 0.05962 0 0 0 -0.20165 0 1.8394 -0.07684 0.40872 -2.01247
PHE_101 -9.99421 1.44153 2.87219 -0.66396 0.06206 0.41919 2.53266 -2.81058 -0 -0 -1.62072 0.24071 0 0 -0.73326 0 0 0.0075 -0.05904 0.20981 0 2.17972 -0.18122 0 1.0402 0.00184 1.00736 -4.0482
GLY_102 -1.81042 0.0738 1.93713 -6e-05 0 0 1.0784 -1.05383 -0 -0 -1.38465 -0.37389 0 0 0 0 0 0.02028 -0.14812 0 0 0 -1.50085 0 0.83697 -0.25213 0.80463 -1.77273
THR_103 -4.81959 0.48964 3.32722 -0.2172 0.19989 0.09185 1.87517 -2.06325 -0 -0 -1.30676 -1.47307 0 0 0 -0.68132 0 0.00448 0.11705 0.00284 0.18573 0 0.30846 2.26893 -1.0874 -0.17025 0.48532 -2.46227
VAL_104 -6.44161 0.41773 0.39263 -0.2707 0.14967 0.05883 0.65964 -1.60763 -0.02254 -0.13841 -0.06344 -0.44542 0 0 0 0 0 0.0318 -0.02695 0.04053 0.21751 0 -0.67402 0 1.9342 0.11887 0.48096 -5.18834
ASP_105 -6.23164 0.26159 6.64807 -0.10381 0 0.31094 3.55588 -3.03853 -0.03001 -0.24285 -4.89915 -0.43637 0 0 -1.07991 0 0 0.02227 -0.04581 0.02287 0 2.29705 -0.16469 0 -2.3716 -0.14492 0.27802 -5.39259
TYR_106 -10.4491 1.42366 3.83937 -0.58943 0.04185 0.28882 3.39057 -3.06519 -0 -0 -3.48828 -0.18866 0 0 -0.42589 0 0 0.01703 0.41401 0.04396 0 1.92015 -0.14164 0.00607 1.2797 -0.09744 0.60374 -5.17669
LEU_107 -9.11181 1.19616 2.83039 -0.60296 0.22993 0.17361 3.01181 -2.60391 -0.00801 -0.03663 -2.68502 0.19084 0 0 0 0 0 0.02184 -0.06116 0.1959 0.75278 0 -0.25094 0 0.18072 -0.02679 0.79343 -5.80981
ILE_108 -8.67739 1.03399 2.61739 -0.61457 0.29334 0.13907 2.8209 -2.4389 -0.0122 -0.10425 -2.71729 -0.09662 0 0 0 0 0 0.02253 -0.0323 0.04513 1.08718 0 -0.34702 0 0.73287 0.15912 0.8629 -5.22612
ASN_109 -7.46074 0.67366 6.08211 -0.19235 0.0366 0.31167 3.179 -3.26031 -0.01491 -0.06876 -2.84587 -0.58215 0 0 0 -0.65166 0 0.02961 -0.00629 0.0445 0 2.59192 -0.56627 0 -0.93687 0.06392 0.82659 -2.74659
ASN_110 -5.49914 0.50894 4.3651 -0.38549 0.01869 0.73452 2.26283 -2.41476 -0.04291 -0.26269 -1.20631 -0.30654 0 0 0 0 0 0.0398 -0.04444 4e-05 0 3.90786 0.03337 0 -0.93687 0.21246 0.55143 1.53591
ALA_111 -3.31585 0.2442 2.06469 -0.02454 2e-05 0 0.80471 -1.52873 -0.02647 -0.27239 -0.28806 -0.20308 0 0 -0.7758 0 0 0.02104 -0.04118 0 0 0 -0.15169 0 1.8394 -0.2348 0.37675 -1.51177
GLY_112 -1.71224 0.15269 0.74592 -0.00171 0 0 0.27751 -0.6157 -0 -0 0.01402 -0.36786 0 0 0 0 0 0.03836 -0.06491 0 0 0 -1.31548 0 0.83697 -0.22379 0.16548 -2.07073
ILE_113 -5.1934 0.6404 2.25456 -0.538 0.41653 0.1103 1.9869 -1.86486 -0 -0 -0.57116 -0.06888 0 0 -2.11613 0 0 0.02846 -0.02709 0.02911 1.21227 0 -0.27029 0 0.73287 0.22427 0.30415 -2.71
ALA_114 -2.63418 0.06884 2.03806 -0.02406 4e-05 0 1.08438 -1.19951 -0.01323 -0.13561 -0.82615 -0.37428 0 0 -0.93416 0 0 0.01514 -0.03859 0 0 0 -0.30924 0 1.8394 -0.39527 0.37087 -1.46753
GLY_115 -2.85579 0.3963 2.28082 -0.0004 0 0 0.83853 -1.28821 -0 -0 -0.33284 -0.24046 0 0 0 0 0 0.01675 -0.03559 0 0 0 -1.53199 0 0.83697 -0.19357 0.26955 -1.83995
VAL_116 -5.48333 1.0729 2.60307 -0.3285 0.4609 0.07516 0.99856 -1.63529 -0.01351 -0.10825 -0.54082 -0.26729 0 0 -1.06236 0 0 0.043 0.03383 0.00077 0.24352 0 -0.26192 0 1.9342 0.10498 0.41337 -1.71701
GLU_117 -4.41095 0.53303 3.46561 -0.24461 0.04724 0.42975 1.08395 -1.73531 -0.03857 -0.32036 -0.08232 -0.47018 0 0 0 0 0 0.074 -0.11084 0.00495 0 2.68234 0.09849 0 -2.7348 0.08092 0.41366 -1.23403
GLU_118 -6.48632 1.03306 7.21731 -0.31611 0.03228 0.55305 2.43122 -3.18365 -0.08484 -0.64635 -2.89334 -0.90103 0 0 0 -0.59288 0 0.03041 0.01037 0.01801 0 3.03538 -0.00967 0 -2.7348 0.16646 0.43644 -2.88501
MET_119 -9.01853 0.74891 7.11697 -0.2924 0.03756 0.05303 3.03426 -3.13036 -0.045 -0.2009 -3.43634 0.27854 0 0 0 0 0 0.01294 0.12754 0.28086 1.51752 0 0.12919 0 0.60916 -0.28956 0.63568 -1.83092
VAL_120 -7.64858 1.30801 2.34518 -0.32648 0.27915 0.07607 2.45418 -2.23578 -0 -0 -0.69758 -0.184 0 0 -1.06524 0 0 0.00811 -0.00767 0.13794 0.32812 0 0.01352 0 1.9342 -0.26558 0.71218 -2.83425
ILE_121 -7.28413 0.69558 2.99007 -0.50439 0.24579 0.11393 0.6874 -1.98071 -0.02124 -0.12468 -0.13441 0.34358 0 0 0 0 0 0.01081 -0.10829 0.10186 0.57048 0 0.45275 0 0.73287 -0.0673 0.77762 -2.50241
ASP_122 -5.48913 0.25971 7.38937 -0.10597 0.00133 0.32143 2.92336 -2.85968 -0.05035 -0.32819 -4.11332 -0.15688 0 0 0 -1.69409 0 0.05737 -0.05289 0.08984 0 1.96394 -0.09514 0 -2.3716 -0.05393 0.60649 -3.75834
MET_123 -10.176 1.15617 5.21679 -0.41347 0.14428 0.14559 2.62376 -2.81923 -0 -0 -2.04584 0.17683 0 0 -0.49367 0 0 0.02667 -0.02076 0.04349 1.26059 0 0.31273 0 0.60916 -0.18908 1.10704 -3.33495
PRO_124 -4.80297 0.53669 3.25561 -0.20313 0.00342 0.14334 1.72489 -1.53784 -0 -0 -1.39819 0.01713 0 0 0 0 0 0.03594 0.00476 0.02384 0.34744 0 -0.82975 0 -2.4119 -0.38969 1.07558 -4.40481
VAL_125 -6.1709 0.4566 4.01136 -0.31673 0.22824 0.07326 1.94961 -2.33327 -0 -0 -1.64621 -0.25592 0 0 0 0 0 0.00747 -0.0686 0.00625 0.13902 0 -0.32072 0 1.9342 -0.21915 0.29008 -2.2354
GLU_126 -3.82328 0.0994 4.45441 -0.46308 0.29649 1.46686 1.47698 -2.03819 -0.02896 -0.15132 -1.80016 -3.05178 0 0 0 0 0 0.00364 0.10209 0.01974 0 3.995 -0.29955 0 -2.7348 -0.38889 0.21654 -2.64886
GLY_127 -4.03895 0.47087 4.3286 -5e-05 0 0 2.02269 -2.21875 -0.02896 -0.15132 -0.51263 -0.41486 0 0 0 0 0 0.01771 -0.02716 0 0 0 0.22633 0 0.83697 0.23917 0.13687 0.88653
TRP_128 -12.8584 0.93082 5.42896 -1.00481 0.10073 0.55677 3.23037 -3.68162 -0 -0 -2.7648 -0.35267 0 0 0 -0.31774 0 0.0091 0.00559 0.18983 0 2.08793 -0.39581 0 1.6906 0.72828 0.27729 -6.13958
ARG_129 -8.04431 0.59106 8.20228 -0.45892 0.06481 0.22087 3.96763 -3.81462 -0.0122 -0.07199 -4.2395 0.37427 0 0 0 -0.92093 0 0.05643 -0.0051 0.55236 2.10332 0 -0.08775 0 -1.2888 -0.00898 0.6919 -2.12818
HIS_D_130 -5.19816 0.25624 5.2638 -0.65178 0.25896 0.67164 2.59331 -2.76107 -0 -0 -3.12465 -0.75103 0 0 0 0 0 0.02098 -0.01414 0.01445 0 3.11135 -0.1403 0 -0.45461 -0.12535 0.56254 -0.46781
THR_131 -7.98553 0.77857 6.80727 -0.19817 0.12621 0.07558 3.66376 -3.75363 -0.00342 -0.01331 -3.59415 -0.505 0 0 0 -0.57636 0 0.01477 -0.02691 0.04551 0.07286 0 -0.01248 2.27159 -1.0874 0.08576 0.28758 -3.5269
LEU_132 -8.49621 0.49176 5.28758 -0.64831 0.12802 0.21383 3.58765 -3.19238 -0.00239 -0.01998 -3.49119 0.09277 0 0 0 0 0 0.04405 -0.00466 0.03784 0.89017 0 -0.21343 0 0.18072 -0.00224 0.44934 -4.66707
PHE_133 -7.82549 1.0618 4.81078 -0.53025 0.01593 0.21182 3.16707 -3.00197 -0 -0 -3.04838 -0.00677 0 0 0 0 0 0.01326 -0.01578 0.28636 0 3.21999 -0.17356 0 1.0402 0.00214 0.49249 -0.28038
ALA_134 -5.67409 0.42875 2.96019 -0.02232 0 0 1.92898 -2.4465 -0.0122 -0.07199 -1.70154 -0.34033 0 0 -0.36581 0 0 0.01558 -0.05429 0 0 0 -0.27425 0 1.8394 -0.20467 0.38753 -3.60753
ASN_135 -7.33355 0.73838 7.03301 -0.18303 0.02432 0.28731 3.75682 -3.56188 -0.01114 -0.1079 -4.0794 -0.27952 0 0 -2.95176 0 0 0.01234 -0.05453 0.03964 0 1.76345 0.06864 0 -0.93687 -0.07215 0.68074 -5.16708
LEU_136 -8.6599 0.87627 3.91977 -0.69531 0.33516 0.24286 2.94411 -2.89299 -0 -0 -2.11704 0.26558 0 0 0 0 0 0.01121 0.02457 0.01538 0.57314 0 -0.10991 0 0.18072 0.68326 0.79558 -3.60753
ILE_137 -9.15195 1.16378 3.31742 -0.50775 0.33254 0.10536 2.87584 -2.66428 -0 -0 -1.67304 -0.14918 0 0 0 0 0 0.006 -0.04108 0.17635 0.81458 0 -0.3108 0 0.73287 0.44003 0.6693 -3.864
SER_138 -6.16031 0.70705 6.35102 -0.02757 0 0.04188 3.29745 -3.16389 -0.00239 -0.01998 -3.13953 -1.08593 0 0 -0.36581 0 0 0.01083 -0.01549 0.00015 0.41485 0 0.12822 0.81413 -0.77834 -0.21425 0.83733 -2.37057
ASN_139 -7.4921 0.63962 7.33197 -0.1962 0.09382 0.29929 2.64623 -3.64522 -0.01754 -0.1388 -2.05594 -0.28524 0 0 0 0 0 0.00521 0.31224 0.00272 0 1.56796 0.25141 0 -0.93687 -0.03479 0.72605 -0.92617
TYR_140 -12.168 1.44006 4.81093 -1.03671 0.19139 0.45168 3.80756 -3.56461 -0 -0 -3.14155 -0.29909 0 0 -0.42972 0 0 0.01066 -0.01622 0.00776 0 1.92166 -0.36942 0.02862 1.2797 0.11761 0.64046 -6.31722
SER_141 -5.35032 0.23642 5.69405 -0.02717 0 0.06392 2.57119 -2.63262 -0 -0 -2.07044 -0.6097 0 0 0 0 0 0.00956 0.07799 0.00422 0.65894 0 0.35533 0.67425 -0.77834 0.14415 0.44383 -0.53475
LEU_142 -8.34568 0.71288 3.36964 -0.4743 0.16877 0.11351 3.01696 -2.76571 -0 -0 -2.07564 0.1959 0 0 0 0 0 0.00998 0.15541 0.50067 0.39476 0 -0.26179 0 0.18072 0.00299 0.2912 -4.80972
MET_143 -8.7795 0.44544 3.66379 -0.41504 0.07343 0.05911 2.82496 -2.63516 -0 -0 -3.01462 -0.09145 0 0 0 0 0 0.01245 0.0031 0.1408 2.17427 0 0.07299 0 0.60916 -0.05773 0.39345 -4.52054
ARG_144 -6.3365 0.34349 5.42528 -1.58326 0.45644 1.6783 2.06786 -2.56449 -0.00825 -0.09197 -1.68232 -1.44434 0 0 0 0 0 0.08809 -0.04161 0.05283 4.08274 0 -0.18571 0 -1.2888 -0.18958 0.50023 -0.72158
LYS_145 -6.22174 0.54597 5.89344 -0.48304 0.07225 0.34228 2.58092 -2.54205 -0 -0 -2.29696 -0.02514 0 0 0 -0.80357 0 0.00767 -0.03026 0.09809 2.68831 0 -0.10715 0 -1.5107 -0.2601 0.61912 -1.43266
LEU_146 -8.77839 1.66056 2.51434 -0.53586 0.26723 0.14109 2.75929 -2.27618 -0.00105 -0.01128 -3.02027 0.24271 0 0 0 0 0 0.01821 -0.04963 0.06148 0.27246 0 -0.27746 0 0.18072 -0.05355 1.08836 -5.79724
ALA_147 -5.45179 1.04531 3.54138 -0.02289 0 0 2.88559 -2.38767 -0 -0 -2.74756 -0.3776 0 0 0 0 0 0.01967 0.27236 0 0 0 -0.34546 0 1.8394 0.61734 2.03193 0.92
PRO_148 -6.32235 1.20462 4.03562 -0.07412 0 0.0454 1.49931 -1.86658 -0 -0 -1.55654 0.6278 0 0 0 0 0 0.03275 -0.09558 0.0041 0.5131 0 -0.12637 0 -2.4119 0.4443 1.62286 -2.42357
LEU_149 -6.9143 0.86376 4.42374 -0.49071 0.15234 0.09969 3.09504 -2.65729 -0 -0 -2.0604 0.21916 0 0 0 0 0 0.03995 -0.03047 0.06198 0.63645 0 -0.1816 0 0.18072 -0.19203 1.01565 -1.73832
MET_150 -11.3929 0.61517 6.65675 -0.19136 0.02141 0.06372 2.94602 -3.77038 -0 -0 -1.86889 -0.21196 0 0 0 0 0 0.05847 0.01884 0.02479 2.13802 0 0.00181 0 0.60916 0.00495 0.83835 -3.43798
LYS_151 -6.0243 0.58299 6.99853 -0.6656 0.08536 0.44454 2.6124 -3.01654 -0.00105 -0.01128 -3.94566 0.0005 0 0 0 -0.32093 0 0.00938 0.00716 0.06874 2.57715 0 0.01694 0 -1.5107 -0.10954 0.47262 -1.72932
LYS_152 -3.43462 0.2248 3.92553 -0.29934 0.02435 0.13376 1.62204 -1.72927 -0 -0 -0.83008 -0.03113 0 0 0 0 0 0.063 -0.02589 0.0458 1.7256 0 -0.07427 0 -1.5107 -0.36408 0.42999 -0.10451
GLN_153 -4.2166 0.27707 5.06114 -0.33961 0.05896 0.32758 2.60117 -2.2931 -0.01885 -0.08142 -1.91223 -0.48147 0 0 0 -0.68132 0 0.06002 -0.06128 0.03647 0 3.12456 -0.21535 0 -0.18838 -0.6255 0.34267 0.77453
GLY_154 -2.43021 0.24144 2.73824 -5e-05 0 0 1.10026 -1.34576 -0.01832 -0.11123 -1.54837 -0.37191 0 0 0 0 0 0.04445 -0.19619 0 0 0 -1.43549 0 0.83697 -0.89084 0.64484 -2.74217
SER_155 -3.11287 0.36577 3.39318 -0.03246 0 0.07604 1.58251 -1.64972 -0.00921 -0.1566 -1.01302 0.10567 0 0 0 0 0 0.06278 0.17554 0.00122 0.11394 0 -0.47203 0.60367 -0.77834 -0.45736 0.68445 -0.51681
GLY_156 -4.35653 0.52459 3.14909 -0.00136 0 0 2.05018 -1.83041 -0.00115 -0.02028 -2.22257 -0.34274 0 0 0 0 0 0.01068 -0.1245 0 0 0 -1.4586 0 0.83697 0.36131 0.38914 -3.0362
TYR_157 -8.6577 1.1556 4.26713 -0.59024 0.12056 0.3305 3.13222 -2.79694 -0.00535 -0.07317 -2.95982 -0.25303 0 0 0 0 0 0.00993 0.12891 0.00278 0 2.05295 -0.1752 0.02725 1.2797 0.21997 0.43692 -2.34703
ILE_158 -7.96757 0.92167 2.16003 -0.4499 0.29033 0.09717 2.57814 -2.11982 -0.01556 -0.05603 -2.28565 -0.07164 0 0 0 0 0 0.0095 -0.0491 0.02054 0.27913 0 -0.65152 0 0.73287 -0.18151 0.62215 -6.13676
LEU_159 -8.48059 1.33666 2.60105 -0.70157 0.48566 0.22774 2.49155 -2.58906 -0.00043 -0.00114 -2.99133 0.22142 0 0 0 0 0 0.00818 0.16115 0.41104 0.72017 0 -0.27176 0 0.18072 -0.11799 0.68454 -5.62397
ASN_160 -7.10782 0.77879 5.53592 -0.18378 0.00561 0.2869 3.08107 -3.09184 -0.01556 -0.05603 -3.59956 -0.53077 0 0 0 -0.65166 0 0.01841 -0.06333 0.05717 0 2.45788 -0.05263 0 -0.93687 0.0511 0.73535 -3.28167
VAL_161 -5.95719 0.35585 3.15849 -0.28037 0.14583 0.06255 2.36879 -2.20002 -0.001 -0.0033 -1.51996 -0.31834 0 0 0 0 0 0.02689 -0.0131 0.04965 0.1338 0 -0.30323 0 1.9342 -0.02386 0.80511 -1.57921
SER_162 -5.7616 0.66471 5.19366 -0.01643 0 0.02842 2.90794 -2.48067 -0.02942 -0.27585 -2.59699 -0.90219 0 0 0 0 0 0.07382 0.0148 0.04979 0.55455 0 -0.03724 1.07522 -0.77834 0.92131 0.81273 -0.58178
SER_163 -5.43139 0.52233 4.90937 -0.0265 0 0.06324 2.46492 -2.43347 -0.00939 -0.1333 -2.28169 -0.18058 0 0 0 -0.55419 0 0.04801 0.07865 0.0014 0.10174 0 -0.48454 0.60363 -0.77834 0.82526 0.60528 -2.08955
TYR_164 -9.39087 0.8463 4.53604 -1.01198 0.09202 0.42597 2.88879 -3.06164 -0.01601 -0.13642 -2.52043 -0.2764 0 0 -0.49021 0 0 0.02915 0.00361 0.11258 0 1.92036 -0.2189 0.00776 1.2797 -0.06281 0.48025 -4.56313
PHE_165 -8.11233 1.03403 0.33725 -0.70252 0.08554 0.35459 0.91288 -1.61019 -0.00208 -0.02432 0.18377 -0.01461 0 0 0 0 0 0.02037 0.2083 0.05221 0 2.14008 0.22591 0 1.0402 0.17282 0.68049 -3.01762
GLY_166 -3.90338 0.28692 3.48345 -6e-05 0 0 2.30076 -2.05023 -0.00049 -0.00701 -3.12258 -0.41431 0 0 -1.01086 0 0 0.03032 -0.07325 0 0 0 0.34834 0 0.83697 0.05477 0.53549 -2.70515
GLY_167 -3.69799 0.40199 3.32346 -0.00034 0 0 1.40048 -1.81881 -0 -0 -1.10212 -0.20201 0 0 0 0 0 0.00791 -0.06314 0 0 0 -1.52412 0 0.83697 0.01512 0.22938 -2.19323
GLU_168 -5.0486 0.33347 6.25141 -0.35831 0.08902 0.45921 2.17962 -2.80708 -0.01456 -0.04209 -2.25692 -0.42388 0 0 0 0 0 0.01083 0.0084 0.01588 0 3.44473 0.06531 0 -2.7348 0.10958 0.27556 -0.44321
LYS_169 -3.41468 0.38213 5.2644 -0.42445 0.06299 0.23342 1.36109 -2.0141 -0 -0 -2.89268 0.46154 0 0 0 -0.68491 0 0.00905 -0.10632 0.07069 1.75369 0 -0.02261 0 -1.5107 -0.11162 0.40272 -1.18037
ASP_170 -2.74031 0.29747 4.29274 -0.12582 0.03432 0.4021 1.80333 -1.73458 -0 -0 -3.8316 -0.60801 0 0 0 -0.68491 0 0.0063 0.05644 0.04847 0 2.10771 -0.1089 0 -2.3716 -0.09479 0.59699 -2.65465
ALA_171 -4.33744 0.30283 3.41074 -0.02453 0.00049 0 2.4642 -2.12605 -0 -0 -2.94443 -0.40468 0 0 0 0 0 0.03042 -0.05337 0 0 0 0.01563 0 1.8394 0.50051 0.54131 -0.78498
ALA_172 -4.85971 0.52517 2.28883 -0.0212 0 0 1.82128 -1.77317 -0 -0 -2.09991 -0.16231 0 0 -0.44453 0 0 0.06104 0.10959 0 0 0 -0.01515 0 1.8394 0.29282 0.38886 -2.04898
ILE_173 -8.37686 1.49587 1.88532 -0.57923 0.74856 0.12732 0.62798 -2.04431 -0 -0 0.13164 -0.35132 0 0 0 0 0 0.11648 -0.04014 0.00739 1.73777 0 -0.50996 0 0.73287 0.05837 1.41941 -2.81282
PRO_174 -5.35335 0.70174 1.49036 -0.20776 0.02014 0.15603 0.46108 -0.82567 -0 -0 -0.44955 -0.13484 0 0 0 0 0 0.00987 0.05364 0.00204 0.5238 0 -0.65303 0 -2.4119 0.05409 1.59049 -4.97284
TYR_175 -8.71414 1.26552 3.67934 -0.6449 0.4305 0.17333 2.35063 -2.41364 -0.01013 -0.0821 -1.55093 -0.31737 0 0 -0.85093 0 0 0.01024 0.16201 0.2093 0 3.44568 -0.30196 0.01092 1.2797 -0.23406 1.33367 -0.76932
PRO_176 -5.00134 0.78899 2.71674 -0.12384 0.00483 0.08902 0.59496 -1.2104 -0 -0 -0.09584 0.2518 0 0 0 0 0 0.01331 -0.11397 0.0117 0.10533 0 -0.95292 0 -2.4119 -0.39972 1.36819 -4.36506
ASN_177 -6.91365 0.60356 6.01178 -0.20277 0.01287 0.34685 2.43044 -3.02843 -0.0161 -0.15134 -2.32085 -1.03914 0 0 -0.90336 0 0 0.05708 0.06729 0.35003 0 1.92183 -0.8892 0 -0.93687 -0.57738 0.86795 -4.30943
ARG_178 -9.26496 0.86639 7.77075 -1.06195 0.20483 0.68411 4.00733 -3.79918 -0.0461 -0.25565 -3.51799 -0.08064 0 0 -0.93416 0 0 0.01947 0.0111 0.25848 2.24717 0 -0.18079 0 -1.2888 0.14502 0.92685 -3.28871
ALA_179 -5.03721 0.41305 2.46464 -0.02375 0 0 1.89297 -2.10665 -0.03509 -0.20006 -0.62604 -0.34961 0 0 0 0 0 0.01122 -0.08043 0 0 0 -0.37213 0 1.8394 0.07055 0.7506 -1.38855
ASP_180 -7.9067 0.56649 8.68448 -0.16739 0.07327 0.56004 3.84055 -3.97494 -0.02612 -0.22399 -7.61621 -3.16876 0 0 -1.40669 -0.57636 0 0.02443 0.10093 0.09921 0 4.5672 0.10891 0 -2.3716 -0.35055 0.52622 -8.63757
TYR_181 -9.84813 0.89883 7.21248 -0.90534 0.08973 0.27942 2.95359 -3.73642 -0 -0 -2.78 -0.29474 0 0 -0.34432 -0.55419 0 0.01015 0.02825 0.08522 0 1.78302 -0.4029 0.00596 1.2797 0.13022 0.44203 -3.66746
ALA_182 -5.6817 0.27298 4.00389 -0.02238 0 0 2.68349 -2.77912 -0.00066 -0.00864 -2.78325 -0.3545 0 0 0 0 0 0.00371 -0.00457 0 0 0 -0.28743 0 1.8394 -0.10748 0.27853 -2.94773
VAL_183 -7.61587 0.83457 3.51005 -0.31691 0.19227 0.07149 2.86111 -2.9543 -0.0047 -0.03245 -2.16116 -0.20166 0 0 0 0 0 0.01527 -0.06772 0.00144 0.12288 0 -0.3493 0 1.9342 -0.27641 0.31944 -4.11778
SER_184 -6.59396 0.41154 6.49814 -0.03217 0.00023 0.02104 3.39315 -3.19422 -0 -0 -2.97327 0.07011 0 0 0 0 0 0.03976 -0.01236 0.08933 0.52504 0 0.28198 1.77057 -0.77834 -0.11012 0.41163 -0.18191
LYS_185 -9.81688 0.73588 9.61319 -0.46823 0.12878 0.2723 3.96507 -4.14524 -0.03206 -0.22971 -3.2845 0.07921 0 0 0 0 0 0.01808 0.44627 0.08795 2.09424 0 -0.10308 0 -1.5107 -0.22809 0.63779 -1.73974
ALA_186 -6.70096 0.42724 4.39167 -0.02247 0 0 3.55834 -3.29028 -0 -0 -2.80609 -0.38208 0 0 0 0 0 0.00283 0.12264 0 0 0 -0.31739 0 1.8394 -0.45923 0.6662 -2.97017
GLY_187 -5.7634 1.20034 4.6143 -5e-05 0 0 3.03564 -2.95184 -0 -0 -2.70936 -0.41662 0 0 0 0 0 0.02481 -0.02224 0 0 0 0.4202 0 0.83697 0.1406 0.3891 -1.20155
GLN_188 -9.10038 0.65106 8.97353 -0.29111 0.08036 0.2341 4.03436 -4.278 -0.03179 -0.22723 -2.8181 -0.52586 0 0 -0.83564 0 0 0.0079 0.21217 0.00228 0 2.88282 -0.06239 0 -0.18838 0.35627 0.47271 -0.45133
ARG_189 -10.376 0.61906 11.6461 -0.89785 0.09927 0.54706 4.35914 -5.46111 -0.03911 -0.241 -4.59134 0.15658 0 0 -1.01086 -0.67518 0 0.03835 -0.01142 0.30777 2.4204 0 -0.01642 0 -1.2888 -0.1678 0.85968 -3.72347
ALA_190 -7.11738 0.83026 4.25991 -0.02325 0 0 3.50174 -3.24501 -0.00696 -0.03267 -2.62511 -0.37136 0 0 0 0 0 0.0078 -0.06503 0 0 0 -0.34433 0 1.8394 -0.37688 0.71264 -3.05625
MET_191 -9.74675 0.91415 5.03323 -0.37573 0.09677 0.10684 3.35543 -3.15036 -0 -0 -2.98723 -0.173 0 0 0 0 0 0.01927 0.12402 0.19529 1.92469 0 0.07099 0 0.60916 -0.17973 0.39694 -3.76601
ALA_192 -5.34417 0.38528 3.50205 -0.02006 0 0 2.22574 -2.6218 -0 -0 -1.74523 -0.34846 0 0 0 0 0 0.01924 -0.03714 0 0 0 -0.09086 0 1.8394 0.02917 0.43758 -1.76925
GLU_193 -5.26406 0.16548 6.81221 -0.20332 0.01756 0.26582 2.58318 -2.94826 -0 -0 -3.52665 -0.57099 0 0 -0.73012 -0.67518 0 0.01537 -0.06304 0.00204 0 3.1551 -0.31314 0 -2.7348 -0.41756 0.3639 -4.06645
VAL_194 -7.9991 1.32351 3.19232 -0.28307 0.17926 0.04892 3.01895 -2.82399 -0 -0 -1.80127 0.20579 0 0 -0.49055 0 0 0.09589 0.00498 0.35958 0.94999 0 -0.26279 0 1.9342 -0.19977 0.83257 -1.71459
PHE_195 -9.07476 1.38105 2.19389 -0.52811 0.02934 0.25197 2.77788 -2.37889 -0.00698 -0.0329 -2.71615 -0.02848 0 0 0 0 0 0.02587 -0.01551 0.00767 0 2.09382 -0.05162 0 1.0402 -0.0423 1.37855 -3.69546
ALA_196 -4.85894 0.59218 3.86094 -0.02121 0 0 2.75525 -2.37033 -0.00705 -0.07257 -2.68299 -0.36596 0 0 0 0 0 0.01759 -0.07777 0 0 0 -0.41538 0 1.8394 -0.4773 0.91458 -1.36956
ARG_197 -4.90662 0.52159 4.03118 -0.86205 0.14811 0.63688 1.86951 -1.97035 -0 -0 -1.46412 0.71911 0 0 -1.22067 0 0 0.00691 -0.11836 0.66778 2.02911 0 -0.07058 0 -1.2888 -0.4678 0.5584 -1.18078
PHE_198 -7.24078 0.99285 2.46092 -0.67875 0.0741 0.41573 1.89304 -1.89685 -0 -0 -1.2849 0.15669 0 0 0 0 0 0.0731 0.02839 0.29706 0 2.20415 -0.21796 0 1.0402 -0.2562 0.68355 -1.25566
LEU_199 -7.81837 0.92631 3.08912 -0.62654 0.18566 0.16607 2.73427 -2.22285 -0.01152 -0.06671 -1.72232 0.31484 0 0 0 0 0 0.02366 0.19137 0.25288 2.77675 0 -0.23506 0 0.18072 0.04348 0.72514 -1.0931
GLY_200 -2.81358 0.34108 3.37109 -0.00032 0 0 1.71689 -1.69356 -0.00055 -0.00246 -0.28611 -0.16423 0 0 0 0 0 0.08873 0.14673 0 0 0 -0.54038 0 0.83697 -0.21111 0.89057 1.67975
PRO_201 -2.23888 0.13608 2.29501 -0.08872 0.00027 0.05539 0.50618 -0.95866 -0 -0 -0.00793 0.69943 0 0 0 0 0 0.01659 -0.11904 0.00137 0.49326 0 -0.27244 0 -2.4119 -0.57624 0.71789 -1.75234
GLU_202 -6.37043 0.55801 7.29962 -0.45448 0.18902 1.40536 2.73583 -2.99231 -0.06461 -0.36326 -3.98932 -2.88083 0 0 0 -0.32093 0 0.06455 -0.01905 0.00858 0 3.96293 -0.14653 0 -2.7348 -0.33833 0.46835 -3.98262
ILE_203 -10.1332 1.34985 3.61017 -0.50491 0.50035 0.11024 2.13927 -2.89899 -0.03424 -0.23456 -1.2619 0.07373 0 0 0 0 0 0.02411 -0.02435 0.30695 0.44346 0 -0.75826 0 0.73287 -0.38921 0.49138 -6.45718
GLN_204 -6.98921 0.59169 5.98336 -0.60809 0.06143 0.67043 2.89206 -3.02918 -0.01943 -0.08141 -3.43489 -0.46279 0 0 0 0 0 0.0176 -0.037 0.21371 0 2.91253 0.10647 0 -0.18838 -0.30911 0.48768 -1.22252
ILE_205 -8.49977 1.44634 3.14314 -0.64953 0.5517 0.13944 2.33835 -2.63629 -0 -0 -1.97396 0.17937 0 0 -0.91008 0 0 0.01989 -0.05287 0.05166 1.06618 0 -0.76384 0 0.73287 -0.2467 0.65519 -5.40891
ASN_206 -7.478 0.45207 6.36635 -0.158 0.00268 0.23163 4.11104 -3.53782 -0.01122 -0.04004 -4.37664 -0.55811 0 0 -1.5626 0 0 0.03503 -0.01764 0.03263 0 1.619 -0.14906 0 -0.93687 -0.14415 0.63379 -5.48592
ALA_207 -5.52291 0.76377 2.87522 -0.02161 0 0 2.82252 -2.31163 -0 -0 -2.78745 -0.3802 0 0 0 0 0 0.00935 0.01722 0 0 0 -0.41458 0 1.8394 0.11905 0.33236 -2.65947
ILE_208 -9.00461 1.84734 2.7314 -0.44889 0.40477 0.08424 2.8186 -2.31094 -0 -0 -2.11033 0.04525 0 0 0 0 0 0.01442 0.16254 0.03448 0.41167 0 -0.73524 0 0.73287 -0.13397 0.69339 -4.76302
ALA_209 -5.98211 0.67181 3.25179 -0.02912 0.0089 0 1.62028 -2.4862 -0 -0 -2.03578 -0.46954 0 0 -0.66901 0 0 0.02127 0.04568 0 0 0 0.06955 0 1.8394 -0.08762 1.41242 -2.81829
PRO_210 -6.35378 0.92538 2.71536 -0.20977 0.00658 0.14883 1.28416 -1.37993 -0.00208 -0.02432 -2.29613 0.0058 0 0 0 0 0 0.00276 0.02886 0.05155 0.37596 0 -0.89418 0 -2.4119 -0.07416 1.09886 -7.00214
GLY_211 -2.9527 0.66282 2.52454 -0.00044 0 0 1.25543 -1.32235 -0 -0 0.36474 -0.12299 0 0 0 0 0 0.01784 -0.06674 0 0 0 -1.03002 0 0.83697 -0.27815 1.05628 0.94524
PRO_212 -4.4292 0.41043 1.41246 -0.12991 0.00169 0.09336 0.52636 -0.77164 -0.01968 -0.09132 0.08352 0.21038 0 0 0 0 0 0.00862 -0.00271 0.00207 0.1058 0 -0.96833 0 -2.4119 -0.42281 1.00895 -5.38386
VAL_213 -6.8565 1.16715 1.4291 -0.28154 0.24905 0.05873 1.22407 -1.86127 -0.01208 -0.07846 -0.47756 -0.26626 0 0 0 0 0 0.05254 -0.05988 0.09669 0.22214 0 -0.76391 0 1.9342 -0.52003 0.40162 -4.34219
GLU_214 -6.28885 0.4858 6.41256 -0.47599 0.08564 0.65123 3.11877 -2.79384 -0.04159 -0.23397 -4.1626 -1.06803 0 0 0 -0.7786 0 0.00532 -0.0517 0.05124 0 3.50491 0.05478 0 -2.7348 -0.33251 0.39765 -4.19456
GLY_215 -4.23086 0.20544 5.31307 -0.00199 0 0 1.996 -2.4822 -0.00722 -0.05042 -2.05385 -0.3882 0 0 0 0 0 0.01474 -0.06866 0 0 0 -1.48083 0 0.83697 0.11545 0.27636 -2.00619
ASP_216 -3.97481 0.32553 4.83827 -0.10873 0.0073 0.32861 1.99242 -2.31359 -0.00489 -0.01722 -2.73558 -0.42488 0 0 0 -0.29267 0 0.00104 -0.03925 0.01113 0 1.68219 0.0911 0 -2.3716 0.09804 0.26033 -2.64726
ARG_217 -3.46943 0.16788 4.32356 -0.44226 0.05285 0.22214 1.37452 -2.09083 -0.01068 -0.0972 -1.47023 0.30257 0 0 -0.64575 0 0 0.01105 -0.02179 0.1891 2.03647 0 -0.17804 0 -1.2888 -0.39506 0.35443 -1.07549
LEU_218 -8.11298 0.72528 4.16253 -0.62678 0.23254 0.21703 2.73068 -2.76311 -0.01208 -0.07846 -1.76886 -0.06745 0 0 0 0 0 0.01949 -0.02826 0.2618 1.98451 0 -0.18902 0 0.18072 -0.10356 0.3786 -2.8574
ARG_219 -5.97496 0.14612 7.26249 -0.77388 0.12699 0.50356 2.68789 -3.29259 -0.00381 -0.05847 -3.57586 0.46054 0 0 0 -1.07127 0 0.00866 -0.02787 0.07905 1.44676 0 -0.08738 0 -1.2888 -0.0522 0.48678 -2.99825
GLY_220 -2.86952 0.11951 2.7104 -0.00039 0 0 1.15786 -1.51382 -0.00722 -0.05042 -1.86859 -0.16734 0 0 0 0 0 0.00652 -0.09123 0 0 0 -1.51811 0 0.83697 -0.02664 0.35421 -2.92782
THR_221 -2.79441 0.35903 2.96335 -0.11652 0.07517 0.09021 1.42243 -1.52488 -0 -0 -1.43365 -0.64971 0 0 0 0 0 0.01322 -0.00721 0.0055 0.11428 0 -0.4199 2.27077 -1.0874 -0.03989 0.18867 -0.57094
GLY_222 -0.97989 0.10863 1.17194 -0.0002 0 0 0.34441 -0.55916 -0 -0 0.70847 -0.29985 0 0 0 0 0 0.19762 -0.19915 0 0 0 -1.34394 0 0.83697 -0.27859 0.15736 -0.13539
GLU_223 -1.23026 0.049 1.31174 -0.23086 0.04478 0.38015 0.36012 -0.58534 -0 -0 0.01369 -0.53439 0 0 0 0 0 0.1161 0.00696 0.00011 0 2.9278 0.12158 0 -2.7348 -0.16397 0.12588 -0.02171
ARG_224 -2.75069 0.41883 3.32496 -0.42935 0.05059 0.21114 1.42537 -1.44272 -0.00381 -0.05847 -1.11298 0.42356 0 0 0 0 0 0.02079 0.05347 0.00768 2.21801 0 -0.12921 0 -1.2888 -0.33239 0.63803 1.24399
PRO_225 -3.61723 0.4424 2.37962 -0.19089 0.00217 0.13606 0.82894 -0.99378 -0 -0 -1.02377 0.02325 0 0 -0.62901 0 0 0.04236 0.00121 0.01307 0.48917 0 -0.88114 0 -2.4119 -0.47333 0.74063 -5.12216
GLY_226 -4.45553 0.50302 4.25039 -0.0003 0 0 1.82006 -2.35164 -0 -0 -2.51792 -0.16833 0 0 0 0 0 0.01781 0.0511 0 0 0 -0.62716 0 0.83697 -0.26864 0.33394 -2.57623
LEU_227 -8.07338 0.46652 5.52287 -0.6997 0.21442 0.2445 2.49458 -2.96778 -0 -0 -1.98248 0.15656 0 0 0 0 0 0.06866 0.06364 0.03033 0.80851 0 -0.18546 0 0.18072 0.03222 0.44789 -3.17739
PHE_228 -10.4777 0.86821 3.42078 -0.65996 0.0689 0.36338 1.76804 -2.82849 -0 -0 -0.75687 0.04181 0 0 0 0 0 0.00621 0.22928 0.18758 0 2.43725 0.06941 0 1.0402 -0.00185 0.67664 -3.54717
ALA_229 -5.0428 0.40078 3.47606 -0.02189 0 0 2.10877 -2.44286 -0 -0 -1.14486 -0.35693 0 0 0 0 0 0.0058 0.00777 0 0 0 -0.18227 0 1.8394 -0.23785 0.47643 -1.11447
ARG_230 -8.04325 0.59269 9.05967 -0.62251 0.02098 0.37955 3.72891 -4.14667 -0.00119 -0.02701 -4.707 0.22956 0 0 -1.27476 0 0 0.03098 0.0724 0.06606 1.43938 0 -0.06132 0 -1.2888 -0.35082 1.0182 -3.88495
ARG_231 -8.56691 0.65875 7.28205 -0.43968 0.04838 0.21631 3.57926 -3.62492 -0.02597 -0.16151 -1.63556 0.37459 0 0 0 0 0 0.00525 -0.00298 0.0175 2.07936 0 -0.0714 0 -1.2888 -0.36422 1.04064 -0.87987
ALA_232 -7.10925 0.87817 4.22643 -0.02225 0 0 3.08392 -3.15883 -0 -0 -2.38724 -0.3446 0 0 0 0 0 0.00683 0.01678 0 0 0 -0.2084 0 1.8394 -0.34739 0.30141 -3.22501
ARG_233 -6.33604 0.28929 5.62843 -0.58711 0.09366 0.32415 2.486 -2.76368 -0 -0 -2.09978 0.22556 0 0 0 0 0 0.02812 0.08331 0.15546 2.52405 0 -0.06888 0 -1.2888 -0.34051 0.33746 -1.30932
LEU_234 -6.844 0.51682 5.70482 -0.68792 0.19131 0.26707 2.9897 -3.09838 -0 -0 -2.31925 0.09784 0 0 0 0 0 0.01517 -0.02621 0.06916 0.89815 0 -0.22695 0 0.18072 -0.25237 0.27093 -2.25338
ILE_235 -6.46944 0.35671 5.48389 -0.50051 0.34625 0.10153 2.76093 -2.887 -0 -0 -2.58166 0.05726 0 0 0 0 0 0.00502 -0.04439 0.11276 0.5119 0 -0.41212 0 0.73287 -0.02639 0.29564 -2.15674
LEU_236 -8.89998 0.96056 4.50523 -0.5087 0.26713 0.11944 2.47643 -2.96198 -0 -0 -2.48163 0.25739 0 0 0 0 0 0.00556 0.0894 0.04777 0.3767 0 -0.26926 0 0.18072 -0.10144 0.47335 -5.4633
GLU_237 -5.97829 0.35949 7.03644 -0.34496 0.07212 0.38129 3.3027 -3.19915 -0.0205 -0.22911 -4.20304 -0.57153 0 0 0 -0.41753 0 0.00795 -0.01449 0.02215 0 4.17008 -0.1386 0 -2.7348 -0.31137 0.4545 -2.35665
ASN_238 -6.57374 0.33061 7.22433 -0.18918 0.05127 0.28752 3.1748 -3.53967 -0.00775 -0.08154 -2.63345 -0.31751 0 0 0 0 0 0.00593 0.09143 0.00406 0 1.41397 0.34109 0 -0.93687 -0.14342 0.31586 -1.18225
LYS_239 -5.64653 0.22179 7.38176 -0.40988 0.05813 0.21437 2.81972 -3.15996 -0.06608 -0.26962 -2.92103 -0.11667 0 0 0 0 0 0.01486 -0.00554 0.01793 1.93643 0 0.07147 0 -1.5107 -0.01428 0.27202 -1.11181
ARG_240 -9.90781 1.01212 9.01546 -1.0243 0.26399 0.75668 3.7218 -4.05114 -0.02612 -0.18953 -2.57712 0.36861 0 0 0 -0.61124 0 0.03226 -0.02698 0.17715 3.25875 0 -0.06 0 -1.2888 -0.20079 0.47998 -0.87705
LEU_241 -9.25588 0.64634 5.73829 -0.691 0.16556 0.26399 2.74908 -3.44385 -0 -0 -2.61527 0.0933 0 0 0 0 0 0.03638 -0.02559 0.07105 0.89319 0 -0.22654 0 0.18072 -0.23072 0.54192 -5.10902
ASN_242 -6.656 0.19581 7.25385 -0.17321 0.01351 0.25033 3.74757 -3.59698 -0 -0 -3.90888 -0.30122 0 0 0 -1.14557 0 0.00394 0.05082 0.05065 0 1.43482 0.47907 0 -0.93687 0.00908 0.34609 -2.8832
GLU_243 -6.22534 0.16501 6.87058 -0.21198 0.02064 0.28278 2.92973 -3.24852 -0.004 -0.06136 -3.17428 -0.55763 0 0 0 0 0 0.0048 0.00015 0.06316 0 3.06526 -0.24804 0 -2.7348 -0.13651 0.3138 -2.88655
LEU_244 -9.93963 1.41902 2.697 -0.48176 0.13459 0.09828 2.67851 -2.97022 -0 -0 -2.18275 0.22948 0 0 0 0 0 0.01519 -0.02116 0.20612 0.50181 0 -0.24369 0 0.18072 -0.30114 0.61936 -7.36028
HIS_D_245 -9.53484 0.45769 7.9973 -0.59044 0.00393 0.60707 3.61001 -3.98338 -0.00025 -0.00164 -3.33198 -0.32318 0 0 0 -1.1031 0 0.01317 -0.0062 0.06144 0 1.59931 -0.18618 0 -0.45461 -0.0451 0.6222 -4.58877
ALA_246 -4.72145 0.43249 4.1202 -0.02303 0 0 2.6171 -2.62746 -0 -0 -2.62774 -0.36615 0 0 0 0 0 0.00525 0.03399 0 0 0 -0.31757 0 1.8394 -0.21607 0.3995 -1.45153
ALA_247 -5.86849 0.41128 2.94934 -0.02197 0 0 2.6342 -2.6703 -0 -0 -2.29825 -0.36766 0 0 0 0 0 0.01062 0.03286 0 0 0 -0.22082 0 1.8394 -0.46479 0.40436 -3.63023
LEU_248 -9.73526 1.53353 3.00676 -0.51707 0.22153 0.11806 2.95533 -2.91193 -0 -0 -2.38887 0.26522 0 0 0 0 0 0.05997 -0.02279 0.00588 0.48166 0 -0.24434 0 0.18072 -0.28818 0.58452 -6.69527
ILE_249 -8.90616 0.72985 4.78122 -0.65856 0.47045 0.14456 2.70084 -3.24736 -0 -0 -2.46401 0.25619 0 0 0 0 0 0.02026 -0.05951 0.01604 0.58658 0 -0.44256 0 0.73287 -0.09528 0.76276 -4.67182
ALA_250 -4.91768 0.3251 4.74162 -0.02233 0 0 3.18134 -2.78902 -0.00055 -0.00273 -3.31754 -0.35361 0 0 0 0 0 0.01088 0.02485 0 0 0 -0.19752 0 1.8394 -0.16171 0.47053 -1.16896
ALA_251 -6.52379 0.50809 4.30825 -0.02177 0 0 3.16708 -2.98892 -0 -0 -3.04724 -0.34336 0 0 0 0 0 0.00399 0.03768 0 0 0 -0.14068 0 1.8394 -0.29595 0.27356 -3.22368
ALA_252 -4.96423 0.41073 3.42227 -0.0229 0 0 2.09027 -2.44233 -0 -0 -1.38947 -0.36917 0 0 0 0 0 0.01458 -0.06098 0 0 0 -0.29508 0 1.8394 -0.43241 0.27975 -1.91959
ARG_253 -5.3764 0.55081 6.19718 -0.63533 0.08905 0.41312 2.58844 -2.8323 -0.00884 -0.0338 -3.30126 0.54416 0 0 0 -0.45405 0 0.03675 -0.01231 0.14244 2.02764 0 -0.12207 0 -1.2888 -0.28935 0.37581 -1.3891
THR_254 -3.11155 0.22554 4.00017 -0.20962 0.18806 0.07819 1.68856 -1.7909 -0 -0 -1.45687 -0.20369 0 0 0 0 0 0.02274 0.01442 0.03113 0.22909 0 0.01356 2.28885 -1.0874 0.25744 0.46541 1.64314
ASP_255 -4.30687 0.31529 5.06699 -0.11905 0.0145 0.36816 1.68467 -2.15084 -0.01804 -0.08436 -2.32099 -0.22498 0 0 0 0 0 0.05779 -0.0609 0.00964 0 2.40819 -0.31186 0 -2.3716 -0.06479 0.37363 -1.73541
GLU_256 -2.3746 0.16682 2.87049 -0.23412 0.04298 0.39031 0.85142 -1.3317 -0 -0 -0.53104 -0.48339 0 0 0 0 0 0.01348 -0.08566 0.01193 0 2.68026 -0.01092 0 -2.7348 -0.36366 0.19884 -0.92336
ARG_257 -7.35783 0.51198 6.68163 -1.00319 0.26505 0.52449 2.52229 -2.98586 -0.02417 -0.1758 -3.11951 0.43176 0 0 -0.54295 -0.74297 0 0.03791 -0.0168 0.07852 2.55452 0 -0.05235 0 -1.2888 -0.11564 0.46526 -3.35245
SER_258 -3.91652 0.38469 4.8516 -0.02949 0 0.04945 2.26214 -2.09678 -0.03574 -0.27267 -1.78027 -0.97929 0 0 -0.58603 0 0 0.01568 -0.04317 0.02505 0.95037 0 0.00315 0.66109 -0.77834 -0.3357 0.531 -1.11977
MET_259 -8.92496 1.0755 2.57349 -0.79156 0.29107 0.43541 1.54593 -1.95383 -0 -0 -0.88363 -0.2888 0 0 0 0 0 0.01698 -0.02161 0.16368 2.08442 0 -0.19049 0 0.60916 -0.42953 0.40606 -4.2827
HIS_260 -4.93704 0.43319 5.85681 -0.78658 0.05892 0.84484 2.41102 -2.60117 -0 -0 -2.01341 -0.32696 0 0 -0.58603 -0.37339 0 0.05284 -0.00851 0.01163 0 1.69446 -0.2257 0 -0.45461 -0.09404 0.54678 -0.49697
GLU_261 -6.03054 0.21893 7.38331 -0.2255 0.05026 0.3403 2.98736 -3.19385 -0.02824 -0.2334 -3.18059 -0.63566 0 0 0 -0.74297 0 0.03303 -0.05204 0.05044 0 3.00499 -0.23845 0 -2.7348 -0.20804 0.37527 -3.0602
LEU_262 -10.9156 1.56835 3.82613 -0.50315 0.30948 0.11564 2.63124 -3.23121 -0 -0 -1.63768 0.25527 0 0 0 0 0 0.00812 0.30511 0.10403 0.35297 0 -0.28195 0 0.18072 -0.43141 0.49389 -6.85004
VAL_263 -7.31327 0.57897 3.74438 -0.30061 0.1252 0.06609 3.09576 -2.75557 -0 -0 -2.70427 -0.14367 0 0 0 0 0 0.01325 -0.04072 0.02439 0.07284 0 -0.32057 0 1.9342 -0.19419 0.71569 -3.40209
GLU_264 -5.55917 0.72697 6.03543 -0.21176 0.01804 0.27426 2.34509 -2.76526 -0.00795 -0.0999 -2.14851 -0.5511 0 0 0 -0.37339 0 0.01131 0.21181 0.09819 0 3.07065 -0.31257 0 -2.7348 -0.38344 0.60799 -1.74811
LEU_265 -7.3481 0.89068 2.62046 -0.47706 0.17781 0.12032 1.4799 -2.32185 -0 -0 -1.00501 0.20712 0 0 0 0 0 0.00836 0.14702 0.28589 0.28335 0 -0.29981 0 0.18072 -0.52266 0.58505 -4.9878
LEU_266 -7.82606 0.98348 1.42351 -0.50221 0.18085 0.13491 2.30079 -2.01963 -0.0152 -0.15729 -2.21276 0.20167 0 0 0 0 0 0.01137 0.0319 0.20681 0.28772 0 -0.27164 0 0.18072 -0.29973 1.04741 -6.31337
LEU_267 -6.4586 1.56695 3.61277 -0.50207 0.21083 0.13654 2.03246 -2.20832 -0.01767 -0.13625 -0.90822 0.26923 0 0 0 0 0 0.0477 0.17281 0.02691 0.38411 0 -0.22974 0 0.18072 0.86405 2.26324 1.30744
PRO_268 -3.37519 1.06626 2.76235 -0.07803 0 0.04772 0.59718 -1.1054 -0 -0 -0.24738 0.61254 0 0 0 0 0 0.0334 -0.06322 0.02633 0.42787 0 -0.5567 0 -2.4119 0.80212 1.74392 0.28187
ASN_269 -6.59813 0.66595 5.47712 -0.36333 0.10264 0.72127 3.67151 -2.82479 -0.0152 -0.15729 -2.72097 -0.87834 0 0 -2.21045 0 0 0.06758 -0.02364 0.14698 0 1.70074 -1.04025 0 -0.93687 -0.34056 0.77504 -4.78097
ASP_270 -4.70941 0.19238 5.71736 -0.22086 0.07033 0.70219 2.35066 -2.82728 -0 -0 -3.43293 -1.24659 0 0 -0.59163 0 0 0.03698 -0.00909 0.03355 0 2.25563 -0.60172 0 -2.3716 -0.0777 0.74445 -3.98529
VAL_271 -8.79836 1.15758 3.7802 -0.30887 0.19887 0.06754 2.84109 -3.29801 -0 -0 -2.16205 -0.00787 0 0 0 0 0 0.0084 -0.05761 0.01192 0.02632 0 -0.32236 0 1.9342 0.11461 0.48809 -4.32631
ALA_272 -3.22747 0.15024 3.79335 -0.02147 0 0 1.79211 -1.92034 -0.02845 -0.20995 -1.26035 -0.36358 0 0 0 0 0 0.01533 -0.02901 0 0 0 -0.17124 0 1.8394 -0.12328 0.36884 0.60412
ALA_273 -3.98378 0.35563 4.46694 -0.02235 0 0 1.99734 -2.3739 -0 -0 -2.43198 -0.35349 0 0 -0.59163 0 0 0.0156 -0.04217 0 0 0 -0.14257 0 1.8394 -0.28457 0.25373 -1.2978
LEU_274 -8.22686 0.99439 3.11499 -0.6556 0.21048 0.23146 2.17246 -2.6811 -0.0019 -0.00735 -1.11152 0.0913 0 0 0 0 0 0.00984 0.02005 0.04554 0.94668 0 -0.25693 0 0.18072 -0.23837 0.4026 -4.75912
GLU_275 -7.3946 0.2876 8.13013 -0.35093 0.09728 0.4474 3.05337 -3.50583 -0 -0 -3.59699 -0.69502 0 0 0 -1.78881 0 0.00481 -0.04473 0.01173 0 3.32937 -0.21606 0 -2.7348 -0.37655 0.34264 -5.00001
GLN_276 -3.50713 0.33293 3.79196 -0.69521 0.09011 0.77253 1.70103 -1.66261 -0.00537 -0.06145 -1.38088 -0.4893 0 0 0 0 0 0.03865 -0.03909 1e-05 0 2.28619 -0.14944 0 -0.18838 -0.46639 0.53445 0.9026
ASN_277 -4.70278 0.717 4.80961 -0.32228 0.13556 0.57251 3.42232 -2.48647 -0.0019 -0.00735 -2.43982 -0.74225 0 0 -0.77972 0 0 0.05942 -0.08147 0.02856 0 1.83164 -0.52013 0 -0.93687 -0.38743 1.31239 -0.51946
PRO_278 -2.50273 0.65536 1.865 -0.07874 0 0.04778 0.98701 -0.89019 -0 -0 0.52768 0.60266 0 0 0 0 0 0.01502 -0.13651 0.00537 0.39875 0 -0.61502 0 -2.4119 -0.30368 1.16346 -0.67068
ALA_279 -2.9888 0.34434 1.98503 -0.0241 0 0 1.68469 -1.37845 -0 -0 -1.44453 -0.37639 0 0 -1.32267 0 0 0.01453 -0.05943 0 0 0 -0.37968 0 1.8394 -0.39702 0.42263 -2.08045
ALA_280 -5.34564 1.10954 2.51817 -0.02474 0 0 2.22358 -2.09043 -0 -0 -1.29692 -0.21185 0 0 -0.40458 0 0 0.02379 0.00441 0 0 0 -0.03732 0 1.8394 -0.63475 0.8327 -1.49466
PRO_281 -7.09164 1.1296 4.6558 -0.21354 0.01559 0.15829 2.31178 -2.04249 -0.00486 -0.04378 -2.44846 -0.03089 0 0 0 0 0 0.04342 -0.0058 0.00217 0.39565 0 -0.91335 0 -2.4119 -0.53192 0.91194 -6.11438
THR_282 -4.27342 0.29918 5.09944 -0.19351 0.13667 0.07001 1.93717 -2.35696 -0.01696 -0.10669 -1.85961 -0.6053 0 0 0 0 0 0.05894 -0.0323 0.00011 0.0298 0 0.01515 2.26624 -1.0874 0.47704 0.40803 0.2656
ALA_283 -4.56521 0.37156 2.35471 -0.02352 0 0 1.49049 -1.95229 -0.01387 -0.10819 -0.98095 -0.37204 0 0 0 0 0 0.01545 -0.08447 0 0 0 -0.4224 0 1.8394 0.40525 0.41319 -1.6329
LEU_284 -10.1574 1.2721 2.84523 -0.47405 0.2818 0.1155 2.72711 -2.72624 -0 -0 -1.379 0.16374 0 0 0 0 0 0.01725 0.17833 0.08665 0.27577 0 -0.28116 0 0.18072 -0.3003 0.6202 -6.55378
ARG_285 -9.07621 0.35897 9.07051 -0.73915 0.04804 0.46861 3.781 -4.32444 -0.00852 -0.05799 -4.45686 0.27816 0 0 -0.40458 0 0 0.02051 0.03789 0.41888 1.44117 0 -0.05777 0 -1.2888 -0.21381 0.83202 -3.87237
GLU_286 -6.09048 0.28476 7.50488 -0.47463 0.07723 0.93137 3.39204 -3.34625 -0.01556 -0.15495 -4.40899 -0.47515 0 0 0 -1.06048 0 0.01042 0.19743 0.04846 0 3.25138 -0.31394 0 -2.7348 -0.41391 0.60019 -3.19096
LEU_287 -9.85462 1.21593 4.07791 -0.65076 0.17463 0.19376 2.93283 -3.34132 -0.00844 -0.0487 -1.83423 0.14139 0 0 0 0 0 0.0017 -0.00089 0.21821 0.74723 0 -0.15565 0 0.18072 -0.07054 0.6934 -5.38745
ALA_288 -7.26736 0.8964 3.8473 -0.02154 0 0 3.01021 -3.13879 -0 -0 -2.37531 -0.34686 0 0 0 0 0 0.00388 0.02016 0 0 0 -0.21679 0 1.8394 -0.01328 0.79775 -2.96483
ARG_289 -6.39328 0.29617 8.3711 -0.94793 0.14549 0.61364 3.14276 -3.50609 -0 -0 -3.66802 0.07642 0 0 0 -1.06048 0 0.01067 -0.01035 0.11627 2.34063 0 -0.05571 0 -1.2888 -0.25918 0.51193 -1.56473
ARG_290 -6.71272 0.34892 8.06423 -0.80249 0.10493 0.52832 3.07428 -3.64027 -0.01555 -0.17271 -2.82091 0.34639 0 0 -0.72056 0 0 0.0067 -0.00974 0.08275 1.44528 0 -0.06463 0 -1.2888 -0.23944 0.46449 -2.02153
PHE_291 -10.5948 1.26302 5.11689 -0.54803 0.21123 0.21157 3.82222 -3.41188 -0.03178 -0.14334 -2.94123 -0.05464 0 0 0 0 0 0.03604 -0.02953 0.24514 0 4.31842 -0.08455 0 1.0402 -0.26567 0.42324 -1.41746
ARG_292 -5.26964 0.2987 6.26587 -0.96451 0.13868 0.64578 3.18542 -2.84008 -0 -0 -3.40161 -0.04115 0 0 0 -1.78881 0 0.01523 -0.0706 0.2407 2.72196 0 -0.18212 0 -1.2888 -0.3227 0.41518 -2.24251
SER_293 -2.72245 0.1707 3.8477 -0.04413 0.00055 0.0617 1.62438 -1.76295 -0 -0 -1.73894 -0.28909 0 0 -0.72056 0 0 0.02505 0.01291 0.33043 0.23409 0 -0.3254 2.30075 -0.77834 -0.57611 0.48538 0.13568
GLU_294 -4.83006 0.42659 6.92805 -0.45901 0.04838 0.87308 2.78993 -2.76917 -0.06675 -0.32948 -3.29051 -0.35467 0 0 0 -0.61124 0 0.24752 -0.05185 0.35062 0 3.31575 -0.36013 0 -2.7348 -0.68342 0.78923 -0.77195
GLY_295 -2.30637 0.37334 2.58502 -0.00103 0 0 1.14583 -1.19311 -0.03178 -0.14334 -0.71168 -0.34065 0 0 -0.77847 0 0 1.16403 -0.06991 0 0 0 -0.45988 0 0.83697 0.1452 0.73016 0.94433
ASP_296 -1.22357 0.72524 1.67064 -0.25197 0.119 0.85674 0.37962 -0.67652 -0 -0 -0.21397 -3.5339 0 0 0 0 0 2.2452 -0.01536 0.28752 0 2.45098 -0.30178 0 -2.3716 3.88026 1.73892 5.76547
PRO_297 -4.29593 1.96954 2.8281 -0.21943 0.0695 0.15706 1.23561 -1.2548 -0 -0 0.94164 0.18945 0 0 0 0 0 1.66164 0.78075 0.06677 0.17075 0 -0.48275 0 -2.4119 3.81705 2.43118 7.65424
ALA_298 -1.11326 0.08208 1.07305 -0.02514 0.00038 0 0.19214 -0.55385 -0 -0 0.17774 -0.40142 0 0 0 0 0 1.53668 -0.00675 0 0 0 -0.34039 0 1.8394 0.28788 1.14974 3.8983
ALA_299 -4.27688 0.92972 2.36042 -0.02212 0 0 1.29705 -1.81888 -0 -0 0.15554 -0.18141 0 0 0 0 0 0.93648 0.20226 0 0 0 -0.15248 0 1.8394 -0.53133 0.55986 1.29763
SER_300 -4.6881 0.31419 5.18761 -0.03168 0.00597 0.05227 3.59556 -2.55555 -0 -0 -3.46859 -1.02617 0 0 0 0 0 0.08648 -0.04428 0.00035 0.25939 0 -0.31165 0.60028 -0.77834 -0.77164 1.10678 -2.46714
SER_301 -4.95491 0.38674 4.70087 -0.03186 0.0018 0.05376 2.63003 -2.42953 -0.02068 -0.29366 -0.23081 -0.87676 0 0 0 0 0 0.07556 -0.08174 0.02581 0.15674 0 -0.29532 0.77539 -0.77834 -0.59367 1.12413 -0.65644
SER_302 -4.23309 0.25317 4.76324 -0.02803 0.00386 0.02636 2.19955 -2.31774 -0.00322 -0.03178 -1.26768 -0.07146 0 0 -0.77847 0 0 0.05507 -0.03072 0.01039 0.65334 0 -0.24483 0.60872 -0.77834 -0.52182 0.41228 -1.32121
SER_303 -3.33681 0.32288 3.66253 -0.02395 0 0.02208 2.13824 -1.9091 -0.02308 -0.1485 -2.15918 0.15861 0 0 0 0 0 0.02479 0.01073 0.00046 0.40345 0 0.2077 0.61097 -0.77834 0.13704 0.14234 -0.53716
ALA_304 -5.29262 0.20177 2.94265 -0.0239 0 0 1.73395 -2.3242 -0 -0 -0.07341 -0.2703 0 0 0 0 0 0.01634 0.0221 0 0 0 0.14493 0 1.8394 0.58462 0.20234 -0.29633
LEU_305 -9.21209 1.43349 0.33356 -0.46805 0.1766 0.10643 1.59381 -2.00348 -0 -0 -0.84436 0.10514 0 0 -0.36809 0 0 0.00921 -0.00203 0.78542 0.39682 0 -0.2707 0 0.18072 0.23153 0.52555 -7.29053
LEU_306 -8.07023 1.05686 0.93744 -0.48776 0.22505 0.13021 1.49108 -1.89469 -0 -0 -0.83698 -0.02696 0 0 -1.84236 0 0 0.01828 0.61108 0.63727 1.63306 0 0.12526 0 0.18072 0.09589 0.77951 -5.23727
ASN_307 -4.91859 0.26696 4.54716 -0.16068 0.01296 0.2155 2.58772 -2.23784 -0.00403 -0.0916 -1.54126 -0.6734 0 0 -0.92357 0 0 0.1589 -0.01634 0.00276 0 2.16122 -0.21497 0 -0.93687 0.07921 0.71826 -0.96851
ARG_308 -4.92564 0.23134 4.16203 -1.37795 0.24312 1.26176 1.82483 -2.09264 -0.01731 -0.08318 -1.43706 -0.90927 0 0 -0.92357 0 0 0.20004 -0.0275 0.19762 3.40185 0 -0.07845 0 -1.2888 -0.06853 0.56419 -1.14312
SER_309 -3.71207 0.16835 4.40116 -0.0267 0 0.04103 1.75436 -2.08291 -0.0037 -0.02353 -1.22712 -1.22367 0 0 0 0 0 0.01696 -0.00308 0.00611 0.53457 0 0.22541 0.61542 -0.77834 -0.1898 0.32909 -1.17846
ILE_310 -8.82365 0.68917 4.06123 -0.48581 0.37804 0.0972 2.81824 -2.80777 -0 -0 -0.79425 -0.03886 0 0 0 0 0 0.02612 -0.05316 0.01316 0.5413 0 -0.48953 0 0.73287 -0.02974 0.3822 -3.78322
ALA_311 -6.04742 0.6616 3.77067 -0.02283 0 0 2.58867 -2.69619 -0 -0 -1.82142 -0.35323 0 0 0 0 0 0.03505 0.03101 0 0 0 -0.24728 0 1.8394 -0.17811 0.52912 -1.91096
ALA_312 -4.839 0.27793 4.00609 -0.02225 0 0 2.52169 -2.5437 -0.01731 -0.08318 -1.99505 -0.36103 0 0 0 0 0 0.0152 0.0016 0 0 0 -0.24665 0 1.8394 -0.41648 0.37999 -1.48275
LYS_313 -7.52074 0.79921 9.25552 -0.31729 0.03722 0.14952 4.96813 -4.01918 -0.02486 -0.18569 -7.76583 -0.02659 0 0 0 -1.01042 0 0.04778 0.06489 0.04171 1.79238 0 -0.01762 0 -1.5107 -0.36539 0.33311 -5.27482
LEU_314 -9.16104 0.95492 4.01333 -0.63951 0.29856 0.20133 2.85975 -3.04948 -0 -0 -2.29732 -0.05406 0 0 0 0 0 0.06504 -0.01434 0.6592 1.24335 0 -0.19925 0 0.18072 -0.14422 0.54706 -4.53596
LEU_315 -9.89637 1.30973 2.95284 -0.49515 0.24844 0.11919 2.53859 -2.92794 -0 -0 -2.47559 0.22249 0 0 0 0 0 0.0461 0.13626 0.11827 0.31807 0 -0.30251 0 0.18072 -0.14845 0.82792 -7.22741
ALA_316 -4.70307 0.20393 4.98336 -0.02181 0 0 2.88449 -2.7713 -0 -0 -2.48419 -0.3517 0 0 0 0 0 0.021 0.03984 0 0 0 -0.21954 0 1.8394 -0.35244 0.62885 -0.30318
ARG_317 -11.6554 0.59698 10.5794 -0.39895 0.03031 0.18002 4.90006 -4.93226 -0 -0 -5.98529 0.4049 0 0 0 -2.83966 0 0.01429 -0.003 0.24056 2.0944 0 -0.0549 0 -1.2888 -0.3537 0.44655 -8.02454
LEU_318 -10.3179 0.96407 3.99461 -0.50911 0.28477 0.12 2.96136 -3.1324 -0.00016 -0.00285 -2.68902 0.248 0 0 0 0 0 0.03151 0.02368 0.01145 0.32869 0 -0.288 0 0.18072 -0.32438 0.52327 -7.59169
HIS_D_319 -5.96252 0.37828 6.2453 -0.68959 0.01271 0.72641 2.64517 -3.04151 -0.00074 -0.01238 -2.725 -0.34418 0 0 -0.42712 0 0 0.03608 -0.02197 0.00145 0 1.73405 -0.13317 0 -0.45461 -0.15241 0.40266 -1.78311
ASN_320 -5.19155 0.25824 5.8553 -0.17893 0.02323 0.26192 2.63402 -2.86981 -0.04863 -0.30708 -1.31597 -0.32883 0 0 0 0 0 0.01734 -0.01402 0.00078 0 1.4919 0.16469 0 -0.93687 -0.02783 0.368 -0.14409
GLY_321 -3.52058 0.15191 3.69981 -5e-05 0 0 1.78008 -1.96445 -0.01811 -0.19096 -2.39615 -0.40258 0 0 -1.10224 0 0 0.02044 -0.09952 0 0 0 0.25838 0 0.83697 -0.06411 0.31597 -2.6952
GLY_322 -2.49965 0.4039 3.19882 -5e-05 0 0 1.421 -1.63468 -0 -0 -1.56104 -0.36424 0 0 -0.06662 0 0 0.03471 -0.15626 0 0 0 -1.27698 0 0.83697 -0.3607 0.36953 -1.6553
TYR_323 -6.76541 0.36204 2.25081 -0.63661 0.05173 0.33437 1.30036 -1.91061 -0.04458 -0.4482 -1.12842 -0.16011 0 0 0 0 0 0.20343 0.17286 0.00251 0 2.33271 -0.08886 0.00968 1.2797 -0.26654 0.53838 -2.61076
VAL_324 -6.07408 1.021 0.68206 -0.30568 0.25899 0.06325 0.93509 -1.38529 -0.0009 -0.01524 -0.50941 -0.38525 0 0 -0.42712 0 0 3.25166 0.09367 0.0032 0.06462 0 -0.27991 0 1.9342 -0.04465 1.29408 0.17427
LEU_325 -4.23901 0.66322 2.57039 -0.6626 0.28097 0.24528 1.48874 -1.57709 -0 -0 -1.08806 0.09126 0 0 0 0 0 0.11474 -0.00694 0.04877 0.78678 0 -0.24914 0 0.18072 0.35455 2.21519 1.21778
PRO_326 -5.51693 1.22349 2.74039 -0.06631 4e-05 0.04136 1.31171 -1.3988 -0 -0 -0.7878 0.60795 0 0 0 0 0 0.06491 -0.1638 0.04673 0.17153 0 -0.47884 0 -2.4119 0.59421 1.55436 -2.46771
ALA_327 -2.51654 0.2511 1.80933 -0.02364 0 0 0.73704 -1.17171 -0 -0 0.18692 -0.35639 0 0 0 0 0 0.02805 -0.06813 0 0 0 -0.3525 0 1.8394 -0.02824 0.47809 0.81276
ASP_328 -3.71652 0.1644 3.98427 -0.10659 0.00228 0.3276 1.40132 -2.01681 -0 -0 -1.60243 -0.18497 0 0 -0.64335 0 0 0.02119 0.03091 0.00331 0 1.96165 -0.1237 0 -2.3716 -0.13492 0.28428 -2.71969
ILE_329 -8.54845 1.77275 1.58138 -0.50077 0.34916 0.08937 1.55745 -2.12804 -0 -0 -0.02858 0.48646 0 0 0 0 0 0.00426 -0.03267 0.19292 1.04754 0 -0.07031 0 0.73287 0.02988 0.92166 -2.54313
PHE_330 -7.01778 0.8426 1.95847 -0.56967 0.02431 0.27613 1.65753 -1.88674 -0 -0 -0.95303 0.05489 0 0 0 0 0 0.05024 -0.04761 0.00421 0 2.19072 0.05845 0 1.0402 -0.01737 1.02816 -1.3063
ALA_331 -2.47375 0.12496 2.07693 -0.02512 0.0003 0 0.87543 -1.36111 -0 -0 -0.09456 -0.3856 0 0 0 0 0 0.04951 0.0091 0 0 0 -0.2065 0 1.8394 -0.37832 0.37725 0.42791
ASN_332 -3.50349 0.50598 2.6383 -0.21284 0.04459 0.33989 1.10594 -1.54009 -0.01767 -0.13625 -0.89947 -0.62323 0 0 -0.64335 0 0 0.0766 -0.05761 0.00078 0 2.29143 -0.63522 0 -0.93687 -0.57606 0.76144 -2.0172
LEU_333 -5.56439 0.87921 1.31948 -0.48373 0.38211 0.0904 1.03907 -1.3778 -0 -0 -0.45936 0.33715 0 0 0 0 0 0.82057 0.00321 0.00291 0.77484 0 -0.23961 0 0.18072 -0.35069 1.75294 -0.89297
PRO_334 -3.31474 0.52189 2.06912 -0.20689 0.00665 0.15076 0.84604 -0.71103 -0 -0 -0.2542 0.01243 0 0 0 0 0 1.03671 0.0114 0.00911 0.346 0 -0.84049 0 -2.4119 -0.26101 1.33952 -1.65062
ASN_335 -2.1675 0.33278 1.66338 -0.33219 0.05791 0.66272 0.2177 -0.6755 -0.00726 -0.11151 0.13871 -0.79371 0 0 0 0 0 0.56364 0.05352 0.00869 0 1.99248 -0.73275 0 -0.93687 -0.25921 0.86049 0.53554
PRO_336 -2.56154 0.57531 1.92858 -0.14765 0.00147 0.10459 0.44437 -0.73954 -0.00322 -0.01991 0.86023 0.14764 0 0 0 0 0 0.48607 -0.04603 0.02978 0.2113 0 -1.03179 0 -2.4119 -0.34756 1.38151 -1.13829
PRO_337 -1.68104 0.21295 1.29692 -0.10978 0.0076 0.06829 0.2924 -0.45119 -0 -0 0.07405 0.68603 0 0 0 0 0 0.13538 0.04509 0.00794 0.18034 0 0.37998 0 -2.4119 -0.01772 0.96889 -0.31576
ASP_338 -2.88068 0.37916 2.97455 -0.10943 0.0193 0.31012 0.67956 -1.13638 -0 -0 -0.30311 -0.17226 0 0 0 0 0 0.71427 0.56811 0 0 1.98356 0.09733 0 -2.3716 0.2275 1.10818 2.08818
PRO_339 -2.54759 0.31106 2.30638 -0.13919 0.00428 0.10307 1.21098 -1.09645 -0 -0 -1.58832 0.14577 0 0 0 0 0 0.3276 0.11105 0.02081 0.14601 0 -0.95515 0 -2.4119 -0.37016 1.25876 -3.16299
PHE_340 -8.46746 0.91891 2.36404 -0.73493 0.01869 0.25771 1.53794 -2.35879 -0.0006 -0.01641 -1.07335 -0.00168 0 0 0 0 0 0.44027 -0.01652 0.75877 0 2.35322 -0.02464 0 1.0402 0.04318 0.6172 -2.34425
PHE_341 -7.63235 0.93028 1.00816 -0.63751 0.0866 0.28542 0.30546 -1.55355 -0 -0 -0.4079 0.34974 0 0 0 0 0 0.04735 -0.00162 0.01404 0 2.19488 -0.31063 0 1.0402 0.31853 0.49819 -3.46471
THR_342 -6.37147 1.27023 4.92708 -0.16909 0.05824 0.06477 2.92342 -2.50771 -0.02581 -0.32206 -2.64165 0.31353 0 0 -0.85639 -0.24065 0 0.03721 -0.02307 0.4432 0.08424 0 0.02972 2.32237 -1.0874 -0.18638 0.9047 -1.05298
ARG_343 -4.2689 0.26574 5.08884 -1.02225 0.29122 0.81235 2.22081 -2.25792 -0 -0 -2.24834 -0.16612 0 0 0 -0.71722 0 0.02252 -0.01618 0.08825 3.6692 0 -0.1758 0 -1.2888 -0.29124 0.79031 0.79647
ALA_344 -4.42647 0.68524 3.78696 -0.02349 0 0 1.68415 -2.12947 -0 -0 -1.18408 -0.379 0 0 0 0 0 0.01367 -0.06888 0 0 0 -0.35937 0 1.8394 -0.54918 0.30163 -0.80889
GLN_345 -8.21823 0.90766 7.66357 -0.22814 0.02164 0.17466 4.00296 -3.67886 -0.01504 -0.14426 -3.88193 -0.46034 0 0 -0.85639 -0.24065 0 0.01084 -0.03645 0.2143 0 2.82479 -0.07892 0 -0.18838 -0.42643 0.55881 -2.07481
ILE_346 -8.82947 0.71937 4.68868 -0.49369 0.32384 0.09645 2.92796 -3.20315 -0 -0 -1.89332 0.06888 0 0 0 0 0 0.00245 -0.0663 0.07665 0.48509 0 -0.48357 0 0.73287 -0.03999 0.58823 -4.29904
ASP_347 -5.82771 0.20881 7.4491 -0.1054 0.00343 0.31873 2.96556 -3.39461 -0.01043 -0.07992 -4.04768 -0.39235 0 0 0 -0.71722 0 0.00171 -0.03 0.00816 0 1.71105 0.22017 0 -2.3716 -0.07328 0.46307 -3.7004
ARG_348 -6.2986 0.42275 6.77054 -0.44251 0.05145 0.22293 2.60243 -3.16724 -0.00904 -0.10661 -2.64047 0.33773 0 0 0 0 0 0.00516 0.046 0.30056 2.08692 0 -0.04401 0 -1.2888 -0.28287 0.4453 -0.98837
GLU_349 -7.11347 0.50824 7.34833 -0.42199 0.0372 0.83795 3.45547 -3.40525 -0 -0 -4.40488 -0.4316 0 0 0 -0.61486 0 0.00726 -0.01048 0.017 0 3.27336 -0.31113 0 -2.7348 -0.38076 0.35439 -3.99
ALA_350 -6.07675 0.50279 4.21611 -0.02138 0 0 2.74269 -2.98406 -0 -0 -2.53747 -0.3618 0 0 0 0 0 0.00348 0.06298 0 0 0 -0.2011 0 1.8394 -0.40043 0.29817 -2.91737
ARG_351 -6.00621 0.34177 7.44963 -0.7242 0.09183 0.45403 2.77445 -3.35733 -0.02158 -0.19898 -2.44002 0.30961 0 0 0 0 0 0.02149 -0.00523 0.05963 1.4516 0 -0.03413 0 -1.2888 -0.2995 0.41473 -1.0072
LYS_352 -5.2255 0.26082 7.0802 -0.46339 0.14505 0.23742 3.02613 -3.06609 -0 -0 -4.69156 0.10255 0 0 0 -0.61486 0 0.0175 -0.03112 0.02078 2.49999 0 -0.02596 0 -1.5107 -0.3686 0.5028 -2.10455
VAL_353 -5.98983 0.62292 4.19577 -0.30771 0.2269 0.07042 2.47147 -2.48791 -0 -0 -1.91661 -0.19145 0 0 0 0 0 0.01601 -0.01628 0.06056 0.08556 0 -0.35404 0 1.9342 -0.26653 0.38773 -1.45882
ARG_354 -8.3259 0.42118 6.75795 -0.83015 0.21806 0.51952 3.0612 -3.30434 -0.01776 -0.11277 -2.76256 0.2429 0 0 0 0 0 0.00665 -0.00625 0.34634 2.6358 0 -0.05468 0 -1.2888 -0.07503 0.33492 -2.23371
ASP_355 -4.35154 0.1783 5.82587 -0.10635 0.00631 0.3189 2.22293 -2.68736 -0 -0 -2.68074 -0.37026 0 0 0 0 0 0.00323 0.10675 7e-05 0 1.69337 0.15809 0 -2.3716 -0.21876 0.29679 -1.97599
GLY_356 -3.36191 0.37802 4.07998 -5e-05 0 0 1.73741 -2.08505 -0.00211 -0.01246 -1.40993 -0.4327 0 0 0 0 0 0.09501 -0.07677 0 0 0 0.14617 0 0.83697 0.43516 0.23397 0.5617
ILE_357 -7.87752 0.62415 3.54732 -0.65611 0.50765 0.14782 2.56788 -2.5684 -0 -0 -1.53704 0.34935 0 0 0 0 0 0.01075 0.05201 0.06869 0.6206 0 -0.47375 0 0.73287 0.66824 0.48475 -2.73073
MET_358 -6.58843 0.52096 4.80546 -0.32169 0.09634 0.03163 2.4983 -2.44393 -0 -0 -1.95113 -0.09827 0 0 0 0 0 0.00499 -0.01962 0.12868 1.22653 0 -0.11366 0 0.60916 -0.05838 0.74747 -0.9256
GLY_359 -1.90614 0.13158 2.63256 -5e-05 0 0 1.11662 -1.26231 -0 -0 -1.53627 -0.42755 0 0 0 0 0 0.00408 -0.09974 0 0 0 0.32141 0 0.83697 -0.01937 0.42153 0.21332
MET_360 -7.43136 1.11194 4.61213 -0.3315 0.05659 0.13126 2.95458 -2.66884 -0.00544 -0.01577 -2.62404 -0.36618 0 0 0 0 0 0.01781 -0.05516 0.0085 1.65642 0 0.23508 0 0.60916 -0.02318 0.29899 -1.82901
LEU_361 -9.55644 1.24202 4.75992 -0.51942 0.24993 0.12675 2.5384 -3.42887 -0 -0 -2.07203 0.11964 0 0 0 0 0 0.02985 0.02737 0.03103 1.08025 0 -0.36329 0 0.18072 -0.12818 0.57594 -5.1064
TYR_362 -3.4868 0.32983 3.0473 -0.96162 0.05717 0.38162 1.63379 -1.56852 -0.00544 -0.01577 -0.86312 -0.28568 0 0 0 0 0 0.03331 -0.01525 0.00145 0 1.92996 -0.29759 0 1.2797 -0.00123 0.42253 1.61563
LEU_363 -4.09739 0.48202 3.14972 -0.51784 0.25927 0.1549 1.24184 -1.64639 -0 -0 -0.89976 0.12114 0 0 0 0 0 0.02041 -0.0736 0.00654 0.07022 0 -0.09537 0 0.18072 -0.24311 0.32666 -1.56002
GLN_364 -3.94495 0.35764 4.40379 -0.67015 0.08988 0.74376 2.12739 -2.0318 -0 -0 -3.18442 -0.69887 0 0 -0.44174 0 0 0.03878 0.00307 0.03062 0 2.18747 0.19735 0 -0.18838 0.01061 0.52515 -0.44477
ARG_365 -4.11398 0.53933 3.52898 -0.87484 0.16483 0.62807 1.38063 -1.7386 -0 -0 -1.21619 -0.13219 0 0 -0.44174 0 0 0.04311 -0.0165 0.00981 1.65564 0 -0.21741 0 -1.2888 0.3094 0.43428 -1.34616
MET_366 -6.49818 0.72057 2.34831 -0.52417 0.15156 0.26474 0.52436 -1.32183 -0 -0 -0.33259 0.02123 0 0 0 0 0 0.04171 0.07185 0.04322 3.00793 0 0.04557 0 0.60916 -0.2325 1.09541 0.03637
PRO_367 -6.08442 0.53204 3.83642 -0.2132 0.02008 0.15981 2.14648 -1.79081 -0.00931 -0.05099 -2.34115 -0.06959 0 0 0 0 0 0.01469 0.0229 0.01576 0.44863 0 -0.95646 0 -2.4119 -0.49779 1.19807 -6.03073
THR_368 -6.58533 0.82423 6.75636 -0.11519 0.08472 0.07818 3.64553 -3.21417 -0 -0 -3.68897 -0.64433 0 0 -1.80988 0 0 0.01078 -0.01162 0.03228 0.03243 0 -0.458 2.49212 -1.0874 -0.38927 0.4581 -3.58945
GLU_369 -7.51532 0.83588 7.20149 -0.21073 0.03206 0.30993 2.41146 -3.34716 -0.02911 -0.19556 -3.98151 -0.542 0 0 0 0 0 0.00445 0.28213 0.02368 0 3.58732 -0.30713 0 -2.7348 -0.51104 0.37759 -4.30838
PHE_370 -7.11931 0.71608 4.35362 -0.9778 0.0716 0.32261 2.23581 -2.51436 -0 -0 -1.74629 -0.04636 0 0 0 0 0 0.00204 -0.0067 0.20564 0 1.76064 -0.44268 0 1.0402 -0.30883 0.30265 -2.15144
ASP_371 -6.40712 0.49178 7.5335 -0.10597 0.00374 0.31282 3.60898 -3.39542 -0 -0 -3.44316 -0.54262 0 0 -1.80988 0 0 0.00354 -0.01792 0.03965 0 1.91688 0.21414 0 -2.3716 -0.07538 0.42659 -3.61744
VAL_372 -7.54937 0.36793 3.89324 -0.30838 0.17997 0.07057 3.03211 -2.72658 -0 -0 -3.28651 -0.23847 0 0 0 0 0 0.00179 -0.00728 0.0027 0.09882 0 -0.36829 0 1.9342 -0.12087 0.50035 -4.52407
ALA_373 -7.06613 0.78846 4.03086 -0.02345 0 0 3.09384 -3.05385 -0 -0 -2.61334 -0.35436 0 0 0 0 0 0.00874 -0.04504 0 0 0 -0.26864 0 1.8394 -0.28236 0.602 -3.34389
MET_374 -8.29257 1.13401 5.25688 -0.41766 0.07861 0.04883 2.85315 -2.88427 -0 -0 -2.18782 0.13551 0 0 0 0 0 0.04138 0.18096 0.17743 2.20607 0 -0.05828 0 0.60916 -0.33721 0.76435 -0.69149
ALA_375 -5.65795 0.42987 4.20407 -0.02028 0 0 2.81677 -2.72945 -0 -0 -2.30121 -0.37149 0 0 0 0 0 0.01013 0.00585 0 0 0 -0.20174 0 1.8394 -0.24967 0.56401 -1.66169
THR_376 -8.22587 1.1024 5.32974 -0.20602 0.17193 0.07276 3.41181 -3.26973 -0 -0 -3.27923 -0.01029 0 0 0 0 0 0.00491 -0.01296 0.00055 0.05377 0 -0.01515 2.30329 -1.0874 -0.07126 0.3777 -3.34905
VAL_377 -8.73805 0.78847 3.63171 -0.31441 0.14424 0.0688 2.96357 -3.0352 -0 -0 -2.12124 -0.20529 0 0 -0.99656 0 0 0.00646 0.14722 0.02018 0.15077 0 -0.16522 0 1.9342 0.00894 0.78206 -4.92937
TYR_378 -6.84104 0.41877 3.9188 -0.58813 0.04969 0.27609 2.98408 -2.70682 -0 -0 -2.41627 -0.22933 0 0 0 -0.26479 0 0.00953 -0.02191 0.01094 0 2.47927 0.08934 0.00059 1.2797 -0.15294 0.82845 -0.87597
TYR_379 -9.08885 0.99914 3.39432 -0.54424 0.15832 0.24904 2.81742 -2.73206 -0 -0 -2.17979 -0.32959 0 0 0 0 0 0.01829 -0.03767 0.07206 0 2.97069 0.1355 0.00312 1.2797 -0.19658 0.54446 -2.46673
LEU_380 -7.92364 1.18848 2.65179 -0.50092 0.19324 0.13819 2.24565 -2.36887 -0 -0 -1.82697 0.19346 0 0 -0.42589 0 0 0.03049 -0.09519 0.05614 0.29134 0 -0.14755 0 0.18072 -0.29341 0.71388 -5.69905
ALA_381 -3.53958 0.35443 2.78679 -0.02623 0.00146 0 1.71237 -1.80403 -0 -0 -1.73971 -0.41539 0 0 0 0 0 0.03731 -0.02915 0 0 0 0.1469 0 1.8394 -0.39748 0.51265 -0.56026
ASP_382 -4.06266 0.36817 5.93149 -0.25264 0.11373 0.87504 2.93172 -2.6385 -0 -0 -3.25027 -0.96006 0 0 -0.65554 0 0 0.01336 -0.02818 0.0468 0 1.86487 -0.8295 0 -2.3716 -0.3727 0.40727 -2.86919
ARG_383 -3.16987 0.13732 3.36262 -0.7779 0.15125 0.55451 1.20446 -1.54876 -0.0121 -0.15354 -0.34575 0.21242 0 0 0 0 0 0.0084 -0.0273 0.01941 1.76671 0 -0.05332 0 -1.2888 -0.21052 0.55731 0.38654
ASN_384 -2.80083 0.3341 3.14945 -0.19064 0.0391 0.31202 1.01696 -1.46424 -0.02502 -0.14891 -2.23287 -0.42385 0 0 -0.65554 0 0 0.01307 -0.05839 0.01418 0 1.97617 -0.47606 0 -0.93687 -0.48715 0.51152 -2.53381
VAL_385 -4.99237 0.46324 3.59108 -0.27645 0.19841 0.06055 1.64255 -2.09265 -0 -0 -1.48207 -0.25634 0 0 -0.63442 0 0 0.01181 -0.04803 4e-05 0.28501 0 -0.79202 0 1.9342 -0.62753 0.4193 -2.59568
SER_386 -4.10945 0.36319 3.28683 -0.0263 0 0.04203 1.39279 -1.72697 -0.01827 -0.06854 -0.39799 -0.98252 0 0 -0.91008 0 0 0.00891 0.00399 0.03168 0.52357 0 -0.30152 0.63682 -0.77834 -0.18329 0.32559 -2.88784
GLY_387 -2.59201 0.09428 2.30873 -5e-05 0 0 1.0216 -1.28623 -0 -0 -1.41789 -0.3894 0 0 0 0 0 0.00993 -0.1053 0 0 0 -1.3843 0 0.83697 -0.38525 0.25193 -3.037
GLU_388 -3.92149 0.19922 4.17474 -0.19476 0.02906 0.27981 2.10661 -2.02485 -0.00799 -0.02844 -1.49413 -0.5223 0 0 -0.92818 0 0 0.01488 0.00544 0.01186 0 2.95643 0.11145 0 -2.7348 -0.39169 0.20765 -2.15148
THR_389 -4.56773 0.40322 1.76241 -0.16553 0.07163 0.05816 0.64479 -1.50059 -0 -0 -0.52253 -0.3276 0 0 0 0 0 0.01203 -0.04656 0 0.16053 0 -0.16666 2.33193 -1.0874 0.07197 0.18436 -2.68358
PHE_390 -8.45649 0.88097 2.42918 -0.55666 0.01817 0.28491 2.25046 -2.14523 -0.00799 -0.02844 -2.81091 0.14472 0 0 0 0 0 0.00629 0.07789 0.15667 0 2.01144 -0.32263 0 1.0402 -0.08375 0.48896 -4.62223
HIS_D_391 -4.98451 0.62603 3.91987 -0.4068 0.04563 0.5103 1.51527 -2.12421 -0.01081 -0.08915 -1.97745 -0.34372 0 0 -0.66901 0 0 0.04022 0.09521 0.14771 0 1.65492 -0.74723 0 -0.45461 -0.32184 1.28201 -2.29217
PRO_392 -5.22961 0.67576 2.05437 -0.18862 0.07755 0.13603 0.77109 -0.89299 -0 -0 0.27331 -0.03193 0 0 0 0 0 0.05265 0.04712 6e-05 0.18392 0 -0.79976 0 -2.4119 0.1666 1.10363 -4.01271
SER_393 -5.31772 0.87129 4.79719 -0.04655 0.03949 0.08695 2.9667 -2.26514 -0.0072 -0.05111 -0.9303 -0.634 0 0 -0.80002 0 0 0.15183 -0.04383 0.03451 0.60471 0 -0.0063 0.69471 -0.77834 0.71966 0.75821 0.84474
GLY_394 -3.65489 0.14152 3.10311 -5e-05 0 0 1.36587 -1.65435 -0 -0 -1.61499 -0.42418 0 0 0 0 0 0.09076 -0.04922 0 0 0 -1.31361 0 0.83697 -0.0889 0.60589 -2.65607
GLY_395 -3.63345 0.41726 3.76821 -6e-05 0 0 1.87647 -1.95103 -0.01037 -0.08081 -0.45599 -0.38105 0 0 0 0 0 0.05181 -0.13996 0 0 0 -1.18906 0 0.83697 -0.12796 0.16609 -0.85293
LEU_396 -9.09851 1.04689 2.84212 -0.54113 0.13916 0.1224 1.9022 -2.51641 -0.0072 -0.05111 -1.88068 0.267 0 0 -1.24599 0 0 0.03516 -0.01865 0.09565 0.46645 0 -0.20199 0 0.18072 0.21435 0.36975 -7.87981
ARG_397 -4.44244 0.16718 4.61933 -0.95549 0.24461 0.72122 1.74676 -2.15317 -0.00044 -0.00834 -1.50827 -0.1225 0 0 -0.44597 0 0 0.02771 -0.03255 0.03042 2.16983 0 0.01019 0 -1.2888 0.2457 0.49611 -0.47892
TYR_398 -6.56558 0.61634 2.86859 -0.71505 0.25543 0.25003 1.88047 -1.66309 -0.03753 -0.21407 -1.07958 -0.53672 0 0 -1.22831 0 0 0.0112 -0.0495 0.03472 0 3.5348 -0.00938 0.0025 1.2797 0.61503 0.60027 -0.14975
GLU_399 -1.66027 0.12295 1.57268 -0.30454 0.05522 0.3766 0.07567 -0.73063 -0 -0 -0.24943 -0.32714 0 0 0 0 0 0.11379 -0.07839 0.00202 0 2.74554 -0.00046 0 -2.7348 0.02945 0.40497 -0.58676
ARG_400 -8.3635 1.05992 6.67681 -0.85948 0.19631 0.67888 2.40898 -2.81264 -0.03607 -0.11974 -1.40721 -0.25562 0 0 -1.18263 0 0 0.05319 0.03681 0.16661 2.41965 0 -0.07393 0 -1.2888 -0.06999 0.43886 -2.3336
THR_401 -1.81346 0.70975 1.54794 -0.13851 0.13423 0.08845 0.6986 -0.81696 -0.0222 -0.15921 -0.49 -0.83728 0 0 0 0 0 0.06096 -0.04892 0.01317 0.04925 0 -0.44458 2.26564 -1.0874 3.27038 2.04806 5.0279
PRO_402 -5.15206 1.26283 3.37024 -0.18691 0.10716 0.13159 1.16855 -1.55269 -0 -0 -1.20111 0.02525 0 0 0 0 0 0.03468 0.02375 0.01033 0.18309 0 -0.86331 0 -2.4119 3.40926 1.90721 0.26593
THR_403 -3.59335 0.42375 2.72212 -0.12421 0.08982 0.08248 1.47749 -1.61915 -0.02629 -0.18686 -2.19077 -0.59641 0 0 0 0 0 0.01615 -0.01748 0.00615 0.0518 0 -0.29842 2.25818 -1.0874 0.17898 0.52207 -1.91137
GLY_404 -1.44361 0.05024 1.43551 -0.00039 0 0 0.45648 -0.74665 -0 -0 -0.86378 -0.22971 0 0 0 0 0 0.03161 -0.03788 0 0 0 0.2266 0 0.83697 -0.08661 0.44245 0.07124
GLY_405 -1.98413 0.06308 2.82718 -0.00139 0 0 1.76732 -1.29703 -0 -0 -2.5044 -0.3144 0 0 0 0 0 0.05071 -0.08705 0 0 0 -0.7723 0 0.83697 0.46931 0.2184 -0.72772
GLU_406 -3.77008 0.20715 4.49834 -0.20081 0.0288 0.28069 1.82003 -1.87784 -0.00408 -0.03856 -3.08827 -0.42824 0 0 0 -1.45751 0 0.09594 0.03039 0.02373 0 3.8622 0.0957 0 -2.7348 0.45766 0.11116 -2.08838
LEU_407 -6.95036 0.71317 2.52587 -0.56324 0.14612 0.13899 1.97471 -2.21423 -0 -0 -2.25385 0.299 0 0 -0.71999 0 0 0.03477 0.07818 0.04962 0.43982 0 -0.16367 0 0.18072 -0.20568 0.34872 -6.14132
PHE_408 -1.75496 0.05874 1.84042 -0.77802 0.05824 0.06673 0.46984 -0.95345 -0.01902 -0.11286 0.33762 -0.61657 0 0 0 0 0 0.61558 -0.07253 0.00712 0 1.81266 -0.28914 0 1.0402 0.20871 0.56685 2.48614
GLY_409 -1.72364 0.11076 1.27577 -0.00018 0 0 0.49882 -0.77622 -0.01681 -0.08089 -0.04978 -0.17984 0 0 0 0 0 0.10782 -0.11819 0 0 0 -1.48274 0 0.83697 0.70017 0.32588 -0.57211
LEU_410 -2.93308 0.69685 1.11249 -0.48422 0.3348 0.09933 0.09699 -0.7786 -0 -0 0.0259 0.10574 0 0 0 0 0 0.04466 0.08308 0.07329 0.63165 0 -0.11108 0 0.18072 0.18086 0.7117 0.07108
PRO_411 -3.77073 0.68734 1.71944 -0.19831 0.01656 0.14661 0.27944 -0.64825 -0 -0 -0.21327 0.0125 0 0 0 0 0 0.02181 -0.01835 0.01755 0.5236 0 -0.98177 0 -2.4119 -0.32987 0.90803 -4.23954
SER_412 -3.66211 0.67706 4.3365 -0.03133 1e-05 0.05368 2.50698 -1.85289 -0 -0 -2.3703 -0.94009 0 0 -0.80663 0 0 0.01411 0.15144 0.04479 0.93805 0 -0.00278 0.60073 -0.77834 -0.60812 0.9362 -0.79304
PRO_413 -3.59143 0.72198 2.51436 -0.07113 0 0.04439 1.61514 -1.31301 -0 -0 -0.73247 0.6023 0 0 0 0 0 0.00881 -0.22975 0.06304 0.25116 0 -0.74282 0 -2.4119 -0.20584 0.83105 -2.64613
GLU_414 -3.35025 0.3511 3.59584 -0.22289 0.03642 0.32474 1.4183 -1.64573 -0 -0 -0.24273 -0.60377 0 0 -0.80663 0 0 0.00471 -0.0505 0.01226 0 3.03974 -0.33937 0 -2.7348 -0.19736 0.19535 -1.21557
ARG_415 -7.1407 0.40745 7.51271 -0.61219 0.16684 0.32947 2.86092 -3.12784 -0 -0 -2.89387 0.25824 0 0 0 -0.71318 0 0.00851 0.07873 0.01506 2.28737 0 -0.1086 0 -1.2888 -0.31587 0.3047 -1.97102
LEU_416 -8.18672 1.21105 3.20154 -0.46387 0.20782 0.10744 2.38936 -2.40723 -0.02144 -0.13148 -1.05856 0.19373 0 0 0 0 0 0.01855 0.07029 0.24663 0.27095 0 -0.29619 0 0.18072 -0.16642 0.67791 -3.95593
ALA_417 -3.71663 0.63103 3.4406 -0.02586 0.00098 0 2.07184 -2.09714 -0.00991 -0.11318 -1.94967 -0.39327 0 0 0 0 0 0.00436 -0.09638 0 0 0 -0.12897 0 1.8394 -0.42707 0.63696 -0.33291
GLU_418 -4.63186 0.43482 5.77046 -0.20301 0.02149 0.27987 2.30817 -2.32399 -0 -0 -2.1644 -0.604 0 0 0 -0.71318 0 0.00377 0.16421 0.01543 0 3.24381 -0.1147 0 -2.7348 -0.42182 0.33933 -1.33039
LEU_419 -8.0107 1.00718 4.02336 -0.51899 0.22881 0.15306 3.34843 -2.62386 -0.00327 -0.01435 -3.40025 0.13123 0 0 0 0 0 0.00514 -0.05295 0.24072 0.12363 0 -0.14848 0 0.18072 -0.47866 0.44666 -5.3626
VAL_420 -4.31878 0.53362 3.25471 -0.27885 0.14885 0.05709 1.98282 -2.11464 -0.00991 -0.11318 -0.5808 0.21762 0 0 0 0 0 0.00137 -0.09015 0.00399 0.09276 0 -0.29124 0 1.9342 -0.53753 0.40164 0.29359
GLY_421 -3.25281 0.29376 3.24145 -5e-05 0 0 1.74818 -1.68967 -0.00264 -0.05642 -1.84639 -0.3952 0 0 -0.75953 0 0 0.01618 -0.18545 0 0 0 -1.44871 0 0.83697 -0.81174 0.22529 -4.08678
SER_422 -4.53631 0.17148 5.53752 -0.03471 0 0.06096 3.53281 -2.59872 -0 -0 -4.472 -0.29852 0 0 0 0 0 0.02409 0.00624 0.03838 0.15959 0 -0.48334 1.75809 -0.77834 -0.79457 0.43516 -2.2722
THR_423 -5.49858 0.22734 3.06624 -0.17531 0.08625 0.065 2.0375 -1.93306 -0.00812 -0.11554 -2.19765 -0.31495 0 0 0 -0.79469 0 0.02719 -0.01372 0.03372 0.14336 0 -0.13836 2.33044 -1.0874 -0.18712 0.46293 -3.98452
VAL_424 -8.049 1.64662 1.47522 -0.38504 0.40149 0.09332 2.32157 -2.16898 -0.00819 -0.02699 -2.71271 -0.06331 0 0 0 0 0 0.01275 -0.0087 0.00665 0.80078 0 -0.75575 0 1.9342 -0.1192 0.56238 -5.04288
TYR_425 -10.2275 1.94504 3.25707 -0.64481 0.05856 0.3332 3.37132 -2.87108 -0.02252 -0.12137 -3.21429 -0.21585 0 0 -0.60748 0 0 0.00532 -0.05013 1e-05 0 2.26408 -0.00856 0.00033 1.2797 -0.15029 0.97303 -4.64624
LEU_426 -9.14044 1.17176 1.82717 -0.47625 0.19583 0.11031 2.58643 -2.26996 -0.01747 -0.05983 -2.65912 -0.00384 0 0 0 0 0 0.01366 -0.01052 0.22 0.98397 0 -0.23092 0 0.18072 0.0513 0.8323 -6.69489
ILE_427 -8.58864 0.64315 2.5075 -0.46378 0.31285 0.10058 3.59661 -2.36681 -0.00272 -0.00958 -3.28218 0.01608 0 0 0 0 0 0.00233 0.02652 0.14242 0.43167 0 -0.78476 0 0.73287 -0.21294 0.47037 -6.72845
GLY_428 -4.24685 0.69602 2.45351 -0.00116 0 0 1.29192 -1.75123 -0.00928 -0.03284 -0.98116 -0.30676 0 0 0 0 0 0.02639 -0.0697 0 0 0 -1.5015 0 0.83697 0.12529 0.30925 -3.16112
GLU_429 -6.54922 0.87333 7.5844 -0.49809 0.06514 0.82342 3.73645 -3.30358 -0.02541 -0.15754 -3.88081 -0.42269 0 0 -1.24414 0 0 0.02118 0.01936 0.21293 0 4.07027 0.18314 0 -2.7348 1.56676 0.64207 0.98219
HIS_D_430 -7.38906 0.67944 6.34941 -0.68369 0.02326 0.68939 2.14352 -3.02425 -0.00862 -0.09394 -3.00181 -0.26207 0 0 0 0 0 0.01022 -0.04783 0.08012 0 2.062 -0.09328 0 -0.45461 1.00975 0.94028 -1.07177
LEU_431 -7.81118 0.80415 4.16026 -0.54846 0.23082 0.16712 1.56487 -2.54731 -0.02049 -0.10882 -1.60628 0.11735 0 0 0 0 0 0.01371 0.15198 0.07948 0.45799 0 0.00396 0 0.18072 0.05188 0.77374 -3.88451
THR_432 -5.66513 0.66973 4.93635 -0.20714 0.19893 0.07406 2.30682 -2.46266 -0.00226 -0.01262 -3.20864 -0.02193 0 0 0 0 0 0.01817 0.00174 0.01227 0.05346 0 0.00602 2.31338 -1.0874 0.37189 0.51426 -1.19072
GLU_433 -5.01116 0.49235 4.17955 -0.47092 0.33624 1.48882 1.4701 -2.22664 -0.04023 -0.29203 -1.77032 -3.00434 0 0 0 0 0 0.02054 -0.0521 0.01185 0 4.02492 -0.30283 0 -2.7348 -0.11977 0.26353 -3.73725
HIS_434 -9.20963 0.88346 6.08112 -0.43559 0.0074 0.48797 2.74119 -3.45353 -0.02811 -0.15241 -2.4831 -0.35662 0 0 0 -0.57774 0 0.00252 -0.00565 0.01815 0 2.8473 -0.10893 0 -0.45461 -0.26301 0.30828 -4.15155
LEU_435 -9.28831 0.80166 4.2255 -0.47529 0.16401 0.11471 2.55157 -3.09928 -0 -0 -2.22388 0.19933 0 0 0 0 0 0.0059 0.076 0.22892 0.34399 0 -0.29318 0 0.18072 -0.14588 0.44278 -6.19074
ASN_436 -7.39023 0.43175 6.86509 -0.33605 0.01178 0.637 3.35655 -3.54638 -0.00762 -0.07361 -2.88688 -0.08999 0 0 -0.37935 0 0 0.02373 -0.01051 0.0002 0 2.55001 0.61904 0 -0.93687 0.11081 0.39613 -0.6554
LEU_437 -7.54705 0.72778 5.33899 -0.69227 0.31744 0.19263 3.12071 -3.04474 -0 -0 -2.34811 0.26463 0 0 0 0 0 0.0152 0.25896 0.0749 2.88665 0 -0.31793 0 0.18072 0.06752 0.6794 0.17543
LEU_438 -10.6871 2.01661 2.72806 -0.51338 0.24914 0.11852 2.82844 -3.16034 -0.00168 -0.01326 -1.88687 0.2427 0 0 0 0 0 0.04702 -0.02714 0.05346 0.56906 0 -0.23167 0 0.18072 -0.25133 1.04574 -6.69331
ALA_439 -6.27934 0.30398 3.19634 -0.02127 0 0 2.59827 -2.69574 -0 -0 -2.26258 -0.37731 0 0 0 0 0 0.024 0.00724 0 0 0 -0.25822 0 1.8394 -0.27121 0.62119 -3.57525
ARG_440 -7.57052 0.63503 7.3834 -0.53433 0.04656 0.29494 4.40205 -3.54789 -0.0034 -0.01033 -4.92042 0.2504 0 0 0 -1.50979 0 0.04373 -0.01408 0.05459 2.43875 0 -0.00386 0 -1.2888 -0.21926 0.45963 -3.61362
ALA_441 -6.50412 0.53726 4.48474 -0.02023 0 0 3.27453 -2.93495 -0 -0 -3.14813 -0.33043 0 0 0 0 0 0.03063 -0.03532 0 0 0 -0.12505 0 1.8394 -0.10811 0.60883 -2.43094
TYR_442 -11.4015 0.9005 3.07245 -0.55584 0.02929 0.24307 3.16132 -3.20356 -0 -0 -3.42908 -0.29137 0 0 0 -0.37487 0 0.01766 -0.04346 0.05807 0 2.74428 0.02135 0.06244 1.2797 -0.20807 0.44206 -7.47558
LEU_443 -10.4404 1.34701 4.81247 -0.5079 0.27912 0.12543 2.4374 -3.68799 -0.01274 -0.1061 -2.2391 0.27081 0 0 -0.87508 0 0 0.05864 -0.04226 0.01268 0.42339 0 -0.22324 0 0.18072 -0.07662 0.61894 -7.64485
GLU_444 -5.28076 0.51789 6.08635 -0.36804 0.12632 0.49016 2.86685 -2.60338 -0 -0 -3.40047 -0.68637 0 0 0 -1.50979 0 0.01814 0.11533 0.02904 0 3.4937 -0.1051 0 -2.7348 0.12264 0.90938 -1.91291
ARG_445 -5.59666 0.38671 4.15441 -0.44878 0.06965 0.23818 2.18238 -2.08095 -0.01183 -0.1212 -1.83843 0.22952 0 0 0 -0.85086 0 0.02098 -0.00804 0.38747 2.00003 0 -0.08979 0 -1.2888 0.18404 0.7644 -1.71758
TYR_446 -9.03847 1.40917 2.97891 -0.8182 0.28088 0.52027 2.19264 -2.49168 -0.02987 -0.24236 -0.90865 -0.15167 0 0 0 0 0 0.00703 0.26396 0.47196 0 2.20411 -0.29491 0.03524 1.2797 -0.10253 1.01142 -1.42306
GLY_447 -3.37615 0.22145 3.5128 -4e-05 0 0 1.9203 -1.9799 -0.00327 -0.01435 -1.81105 -0.36964 0 0 0 0 0 0.00667 -0.17454 0 0 0 -0.95083 0 0.83697 -0.5511 1.05523 -1.67745
ALA_448 -5.63268 0.26188 3.61062 -0.02202 0 0 2.09229 -2.68555 -0.01106 -0.09284 -2.17012 -0.16086 0 0 -0.25969 0 0 0.03894 -0.04366 0 0 0 -0.16584 0 1.8394 -0.78728 0.49241 -3.69607
ARG_449 -4.87877 0.33971 4.76896 -0.94004 0.21547 0.6026 2.40849 -2.20691 -0 -0 -2.17748 0.1722 0 0 -0.75953 0 0 0.03377 -0.00854 0.0319 3.05621 0 -0.05918 0 -1.2888 -0.51629 0.5367 -0.66954
GLN_450 -7.43278 0.38267 4.91057 -0.44305 0.13246 0.38975 3.46337 -2.72653 -0 -0 -3.57294 -0.89462 0 0 -0.69919 -0.79469 0 0.00177 0.11022 0.02765 0 3.41775 -0.00314 0 -0.18838 0.07778 0.71976 -3.12158
VAL_451 -8.46747 1.54601 1.65489 -0.28442 0.18268 0.06297 2.57349 -2.31956 -0.00502 -0.01607 -2.73067 -0.32543 0 0 0 0 0 0.021 -0.06922 0.026 0.23481 0 -0.77214 0 1.9342 -0.05692 0.83971 -5.97116
VAL_452 -8.56573 1.19394 2.21637 -0.27028 0.16903 0.05528 2.37309 -2.34299 -0.00406 -0.01182 -2.38913 -0.29722 0 0 0 0 0 0.0091 -0.05144 0.13512 0.22183 0 -0.73974 0 1.9342 -0.41951 0.96901 -5.81498
MET_453 -8.58398 0.99746 3.54389 -0.53946 0.11732 0.12918 2.74986 -2.28349 -0.00999 -0.03156 -2.85976 0.05316 0 0 0 0 0 0.02185 0.17347 0.38892 1.66825 0 0.14292 0 0.60916 -0.25676 0.81129 -3.15825
ILE_454 -8.65515 0.94986 1.79117 -0.44719 0.27443 0.09605 2.63674 -2.25809 -0.00406 -0.01182 -2.75152 -0.0089 0 0 0 0 0 0.00934 0.05335 0.00135 0.32689 0 -0.72885 0 0.73287 -0.27122 0.77876 -7.48598
VAL_455 -8.70679 1.02677 3.15863 -0.31905 0.26598 0.06698 3.10674 -3.10862 -0.00496 -0.01549 -3.01608 -0.25471 0 0 0 0 0 0.0258 0.03105 0.00992 0.06611 0 -0.50021 0 1.9342 -0.37178 0.7277 -5.87781
GLU_456 -5.59018 0.41484 5.32484 -0.22882 0.02639 0.30998 2.17233 -2.35817 -0 -0 -3.0128 -0.5787 0 0 -0.60186 -1.32056 0 0.01777 -0.03666 0.19926 0 3.06813 -0.24813 0 -2.7348 -0.29403 0.5573 -4.91387
THR_457 -5.95817 0.76447 5.60966 -0.21664 0.1192 0.09407 3.26829 -3.04064 -0 -0 -2.85433 -1.15893 0 0 -0.94708 0 0 0.04288 0.00505 0.27682 1.30637 0 -0.19021 2.30483 -1.0874 -0.30511 0.60545 -1.36144
GLU_458 -4.28266 0.30669 4.12327 -0.46228 0.23128 1.44529 1.92002 -2.183 -0.02931 -0.15701 -2.18197 -3.06753 0 0 0 0 0 0.01544 -0.04128 0.08375 0 3.92525 -0.2847 0 -2.7348 -0.42099 0.50894 -3.28562
THR_459 -3.81987 0.3308 4.37916 -0.20618 0.17242 0.07813 2.08057 -2.10736 -0.02931 -0.15701 -2.47137 -0.58962 0 0 -0.3048 0 0 0.01653 -0.04469 0.00312 0.13915 0 0.10493 2.28494 -1.0874 -0.26359 0.33966 -1.15183
GLY_460 -4.61372 0.34909 4.85758 -5e-05 0 0 2.58907 -2.55263 -0 -0 -2.28398 -0.41439 0 0 0 0 0 0.01085 -0.07865 0 0 0 0.271 0 0.83697 0.5416 0.27217 -0.21509
ALA_461 -6.12806 0.71452 4.18017 -0.0224 0 0 2.5364 -2.86617 -0 -0 -2.00779 -0.36166 0 0 0 0 0 0.01165 -0.03102 0 0 0 -0.24868 0 1.8394 0.33072 0.30843 -1.74449
GLU_462 -7.33767 0.49408 9.44801 -0.60832 0.07507 1.08876 4.19997 -3.98222 -0 -0 -5.38504 -0.50368 0 0 0 -1.66019 0 0.00714 -0.0088 0.02881 0 3.3852 -0.24695 0 -2.7348 -0.42288 0.47262 -3.69089
THR_463 -5.20721 0.35043 5.4119 -0.20398 0.14644 0.0738 2.58561 -2.60785 -0 -0 -2.49597 -0.08963 0 0 0 0 0 0.01866 0.05821 0.00476 0.07164 0 0.01813 2.28425 -1.0874 -0.16252 0.37274 -0.45799
MET_464 -9.11235 0.87932 5.30779 -0.3616 0.08517 0.12018 2.59866 -2.93727 -0 -0 -1.64874 -0.05034 0 0 0 0 0 0.02005 -0.00326 0.01781 1.7614 0 0.06096 0 0.60916 0.05596 0.41852 -2.17858
ARG_465 -7.8109 0.73542 9.10641 -0.68532 0.0898 0.42095 4.36662 -4.10816 -0 -0 -3.94551 0.36647 0 0 0 -0.82311 0 0.02518 -0.03607 0.25082 1.44898 0 -0.12917 0 -1.2888 -0.20864 0.65983 -1.5652
ARG_466 -4.48312 0.29433 5.22966 -0.46344 0.04839 0.25146 2.18881 -2.16047 -0 -0 -2.66617 0.31713 0 0 0 -0.83708 0 0.0144 -0.07414 0.07491 2.12397 0 -0.1146 0 -1.2888 -0.47293 0.62026 -1.39743
LEU_467 -4.88815 0.71861 3.62559 -0.52466 0.24419 0.15265 1.53432 -1.97521 -0.00043 -0.00113 -1.7828 0.07642 0 0 -0.37935 0 0 0.04617 -0.02685 0.02946 0.16654 0 -0.1719 0 0.18072 -0.52019 0.50438 -2.99165
LEU_468 -7.20599 0.83681 3.09593 -0.54672 0.24481 0.12828 1.84974 -2.26857 -0 -0 0.17279 0.20672 0 0 0 0 0 0.14976 -0.04745 0.12147 0.63796 0 -0.33216 0 0.18072 -0.2331 0.56536 -2.44364
HIS_469 -4.92721 0.28004 6.07876 -0.51124 0.04064 0.3629 2.98606 -2.7896 -0.00313 -0.01859 -3.68267 -0.97617 0 0 -1.21944 0 0 0.82334 -0.03429 0.06349 0 1.57845 -0.04893 0 -0.45461 -0.20502 0.46702 -2.19019
ASP_470 -3.39074 0.14663 3.88157 -0.11078 0.00313 0.33059 1.58927 -1.89957 -0 -0 -1.00397 -0.73374 0 0 0 0 0 1.16358 -0.07532 0.03847 0 1.71922 0.04028 0 -2.3716 -0.06421 0.4708 -0.26636
HIS_D_471 -3.28831 0.22347 3.17377 -0.41826 0.09839 0.44387 1.08424 -1.62301 -0 -0 -1.03406 -0.54823 0 0 -1.21944 0 0 0.09866 0.11656 0.0024 0 2.99807 -0.07733 0 -0.45461 -0.01512 0.51026 0.07131
VAL_472 -7.01604 0.85281 3.54879 -0.30392 0.27706 0.07179 2.17203 -2.51025 -0 -0 -1.2328 -0.40746 0 0 -0.71084 0 0 0.02248 -0.02878 0.01005 0.23181 0 -0.51128 0 1.9342 -0.12939 0.53554 -3.19419
GLU_473 -7.56669 1.11156 7.60324 -0.32207 0.0586 0.35483 3.55913 -3.47734 -0.01138 -0.0628 -2.13824 -0.58343 0 0 0 0 0 0.0336 0.08923 0.01129 0 2.93169 0.04784 0 -2.7348 0.25733 0.68931 -0.14912
ALA_474 -3.15963 0.31579 2.79058 -0.02795 0.01409 0 1.41871 -1.64165 -0.00269 -0.01746 -0.82521 -0.61007 0 0 0 0 0 0.05728 0.00027 0 0 0 0.12167 0 1.8394 0.50397 0.40737 1.18445
GLY_475 -2.07859 0.56059 2.23345 -5e-05 0 0 1.11832 -1.14905 -0 -0 -0.02845 -0.40831 0 0 0 0 0 1.09871 -0.16559 0 0 0 -1.32918 0 0.83697 -0.19788 0.20492 0.69585
ARG_476 -9.66638 1.01382 9.01317 -0.6519 0.09872 0.46924 5.64038 -4.47073 -0.00103 -0.00274 -6.81303 0.25248 0 0 -1.84561 0 0 0.20751 -0.06249 0.0979 1.98384 0 -0.05894 0 -1.2888 -0.79005 0.63976 -6.23488
LEU_477 -6.87822 0.99515 2.22187 -0.55924 0.18329 0.14489 0.9701 -1.79793 -0.01767 -0.15428 -0.07229 0.20361 0 0 0 0 0 0.11994 -0.0211 0.10035 0.63836 0 -0.32185 0 0.18072 -0.24999 0.7995 -3.5148
MET_478 -6.73316 0.74609 4.25105 -0.61686 0.08212 0.24667 2.62139 -2.29858 -0.01342 -0.05616 -2.552 -0.13683 0 0 0 0 0 0.02863 0.07867 0.13701 2.63172 0 -0.02305 0 0.60916 -0.00146 0.41858 -0.58042
THR_479 -3.68063 0.4706 2.02213 -0.1813 0.16907 0.07015 1.09448 -1.37233 -0.02377 -0.20998 -0.92537 -0.33522 0 0 0 0 0 0.0459 0.26734 5e-05 0.19169 0 -0.17992 2.31569 -1.0874 0.01275 0.51473 -0.82133
ILE_480 -7.97751 1.45648 2.19202 -0.50742 0.5172 0.11042 2.29881 -2.31771 -0.01634 -0.06494 -1.83077 -0.06206 0 0 0 0 0 0.00773 -0.06996 0.10018 0.31319 0 -0.69057 0 0.73287 -0.12172 0.80521 -5.12489
VAL_481 -5.68133 0.62926 1.16731 -0.27188 0.16316 0.05464 0.63445 -1.79454 -0 -3e-05 -0.28933 -0.23594 0 0 0 0 0 0.06299 -0.04532 0.03604 0.24223 0 -0.71974 0 1.9342 -0.37843 0.64932 -3.84292
ALA_482 -3.07447 0.14316 1.63402 -0.02376 0 0 1.36281 -1.43349 -0.00394 -0.01152 -0.82813 -0.23578 0 0 0 0 0 0.56426 -0.02231 0 0 0 -0.08088 0 1.8394 -0.68394 0.56918 -0.28539
GLY_483 -1.12817 0.03637 1.49163 -0.00022 0 0 0.24995 -0.76431 -0 -0 0.69729 -0.22039 0 0 0 0 0 1.13166 0.09406 0 0 0 -1.05271 0 0.83697 0.52354 0.76559 2.66125
ASP_484 -0.97794 0.06494 1.18638 -0.12124 0.00102 0.36795 0.23543 -0.53872 -0 -0 -0.05084 -0.823 0 0 0 0 0 0.31459 -0.04935 0.0476 0 2.58977 -0.28316 0 -2.3716 0.83245 0.6245 1.04878
GLN_485 -5.76769 0.51765 5.50411 -0.66424 0.21302 0.4746 2.87247 -2.66929 -0 -0 -1.90254 -0.96514 0 0 -1.12957 0 0 0.0524 0.00405 0.25232 0 4.22357 0.00601 0 -0.18838 -0.03453 0.45727 1.25608
ILE_486 -8.48389 0.9885 1.75715 -0.74743 0.5281 0.28417 2.35835 -2.23339 -0 -0 -1.69149 0.2901 0 0 -1.12957 0 0 0.00377 -0.08147 0.03407 0.94306 0 0.04693 0 0.73287 0.00147 0.54645 -5.85225
GLU_487 -7.27618 0.73895 7.40558 -0.21524 0.03984 0.31772 2.58217 -3.07276 -0 -0 -1.44711 -0.61135 0 0 0 0 0 0.00864 0.03375 0.01852 0 3.01847 -0.2211 0 -2.7348 -0.39939 0.40628 -1.40801
ALA_488 -4.4031 0.34388 4.64994 -0.02186 0 0 2.45679 -2.50445 -0 -0 -1.28866 -0.36943 0 0 0 0 0 0.00588 -0.0145 0 0 0 -0.10089 0 1.8394 -0.37816 0.20147 0.41631
ALA_489 -5.8841 0.40232 3.27224 -0.02142 0 0 2.69175 -2.68736 -0.01662 -0.17507 -2.10727 -0.36691 0 0 0 0 0 0.00876 0.08227 0 0 0 -0.26768 0 1.8394 -0.32853 0.2357 -3.32251
ILE_490 -8.85039 0.52264 3.82861 -0.49727 0.30358 0.10171 2.87054 -2.97099 -0.0027 -0.01916 -2.16267 0.00353 0 0 0 0 0 0.01055 -0.03446 0.02643 0.52333 0 -0.46064 0 0.73287 -0.19873 0.43589 -5.83734
ASP_491 -5.21439 0.4475 8.12367 -0.11458 0.01861 0.35206 3.71341 -3.4692 -0.00011 -0.00047 -6.13952 -0.35707 0 0 0 -0.33191 0 0.0109 -0.02596 0.1004 0 1.79099 0.23521 0 -2.3716 -0.06176 0.46594 -2.82787
GLN_492 -6.1838 0.28474 6.68136 -0.27874 0.0706 0.232 3.07707 -3.2116 -0.01363 -0.13235 -3.01289 -0.53219 0 0 0 0 0 0.01391 -0.0295 0.1386 0 2.74938 -0.104 0 -0.18838 -0.191 0.32296 -0.30745
ALA_493 -6.79146 1.24866 4.11072 -0.02141 0 0 3.35907 -3.0755 -0 -0 -2.64512 -0.323 0 0 0 0 0 0.01172 0.00797 0 0 0 -0.08918 0 1.8394 -0.16272 0.42633 -2.10451
ILE_494 -7.39508 0.46677 5.22573 -0.5039 0.33765 0.10012 2.42519 -2.97309 -0 -0 -2.19173 0.01129 0 0 0 0 0 0.00745 -0.03838 0.00424 0.63958 0 -0.48481 0 0.73287 -0.04042 0.53 -3.14651
THR_495 -3.12122 0.1094 3.81062 -0.20494 0.12988 0.07472 1.57501 -1.74257 -0.0027 -0.01916 -1.73947 -0.04314 0 0 0 0 0 0.00339 -0.03475 0.00392 0.0958 0 0.09268 2.28155 -1.0874 0.09635 0.35447 0.63244
ARG_496 -5.57617 0.24069 4.67446 -0.63119 0.08942 0.41915 1.70093 -2.31369 -0.00345 -0.04987 -1.25231 0.49715 0 0 0 0 0 0.02106 -0.02616 0.04965 2.08215 0 -0.13783 0 -1.2888 0.04086 0.56358 -0.90037
TYR_497 -7.88847 0.63571 3.21263 -0.63495 0.03633 0.37177 2.47081 -2.20679 -0.03723 -0.22561 -2.336 -0.14315 0 0 -0.69919 0 0 0.02305 -0.05863 0.03214 0 2.04263 -0.26693 0.01747 1.2797 -0.02377 0.85152 -3.54695
GLY_498 -3.08239 0.06482 3.29902 -0.00028 0 0 1.82892 -1.66793 -0 -0 -2.25362 -0.17018 0 0 -0.60748 0 0 0.01626 -0.08996 0 0 0 -1.52205 0 0.83697 0.15437 0.54644 -2.64711
ARG_499 -4.55162 0.76247 3.78479 -0.6315 0.09349 0.3928 1.43275 -1.84582 -0.00507 -0.05668 -2.1056 0.28093 0 0 -1.16886 0 0 0.03135 -0.03571 0.09506 2.65331 0 -0.06671 0 -1.2888 -0.17524 1.09253 -1.31213
PRO_500 -5.71054 1.13181 2.08602 -0.19197 0.00507 0.13535 0.87422 -1.04485 -0 -0 -0.01654 0.12143 0 0 0 0 0 0.14039 0.7476 0.00624 0.32669 0 -0.78965 0 -2.4119 -0.43524 2.35438 -2.67149
GLY_501 -3.08568 0.57494 3.23816 -0.00021 0 0 1.77338 -1.70148 -0.01019 -0.04071 -2.04712 -0.2493 0 0 0 0 0 0.08526 0.00594 0 0 0 -1.17081 0 0.83697 3.34195 2.86929 4.42039
PRO_502 -6.71881 1.87433 3.11631 -0.19612 0.01998 0.1418 1.54678 -1.61036 -0.01019 -0.04071 -1.31 -0.0301 0 0 0 0 0 0.10962 0.11831 0.04608 1.03 0 -0.92048 0 -2.4119 3.05762 2.12824 -0.0596
VAL_503 -7.93482 0.9688 2.40018 -0.25126 0.13957 0.0497 3.14121 -2.49341 -0 -0 -2.66172 -0.31641 0 0 0 0 0 0.06319 -0.05784 0.02994 0.37561 0 -0.61414 0 1.9342 -0.52631 0.89186 -4.86165
VAL_504 -7.75358 1.0694 0.87512 -0.28478 0.22981 0.06432 2.57063 -2.15991 -0.00057 -0.00471 -2.6267 -0.50063 0 0 0 0 0 0.04213 -0.06414 0.18922 0.19805 0 -0.6593 0 1.9342 -0.24824 0.46866 -6.66103
CYS_505 -7.86378 1.26413 3.69759 -0.08163 0.00279 0.05419 2.62848 -2.29184 -0 -0 -3.12495 -0.5282 0 0 0 0 0 0.04069 -0.05583 0.01784 0.33073 0 0.05412 0 3.6196 0.11936 0.56642 -1.55029
THR_506 -6.92461 1.20292 3.97183 -0.13263 0.11619 0.08533 2.52062 -2.4769 -0.01233 -0.10844 -2.1734 -0.73666 0 0 0 0 0 0.02492 0.01696 0.68737 0.09768 0 -0.45891 4.178 -1.0874 0.06781 1.48948 0.34783
PRO_507 -5.97274 0.68624 3.93481 -0.1676 0 0.11539 1.20715 -1.69048 -0.00499 -0.03971 -0.76571 0.16433 0 0 0 0 0 0.01574 0.02465 0.03059 0.64512 0 -0.99572 0 -2.4119 -0.49829 1.47175 -4.25137
PHE_508 -9.55421 1.29929 4.21292 -0.4782 0.22723 0.19464 2.14037 -2.77325 -0.01682 -0.12778 -1.40496 0.04446 0 0 0 0 0 0.0267 -0.02888 0.02953 0 3.19525 -0.15137 0 1.0402 -0.12562 0.7301 -1.52042
ARG_509 -5.21827 0.57369 5.54838 -0.77795 0.25583 0.44072 1.45817 -2.22384 -0 -0 -2.30779 0.21767 0 0 0 -1.32056 0 0.02635 -0.00451 0.00628 3.05959 0 -0.02085 0 -1.2888 0.39706 1.25952 0.08067
PRO_510 -3.30446 0.46231 1.76663 -0.18677 0.00147 0.13072 0.3032 -0.68203 -0 -0 -0.14285 0.13191 0 0 0 0 0 0.0099 0.01606 0.00049 0.44378 0 -0.99164 0 -2.4119 0.06177 0.90995 -3.48146
LEU_511 -6.42738 1.25596 0.76282 -0.50448 0.2805 0.09337 0.6366 -1.20511 -0 -0 -0.30918 0.3803 0 0 0 0 0 0.01311 0.54854 0.02959 0.40413 0 -0.15647 0 0.18072 -0.43257 0.90494 -3.54463
PRO_512 -4.45826 0.69064 1.75218 -0.13689 0.0013 0.10103 1.22449 -0.97569 -0 -0 -0.49008 0.19472 0 0 0 0 0 0.04359 -0.05071 0.03423 0.20978 0 -1.13243 0 -2.4119 -0.66363 1.19573 -4.87189
THR_513 -4.05844 0.58705 2.06308 -0.18214 0.11845 0.14399 0.5638 -1.24575 -0 -0 0.19067 -2.18262 0 0 0 0 0 1.06261 0.30504 0.14511 0.15058 0 0.00807 2.27191 -1.0874 0.39999 0.96992 0.22392
VAL_514 -5.59054 1.32231 2.33823 -0.27851 0.22807 0.0586 1.34769 -1.80052 -0 -0 -0.49722 -0.3299 0 0 0 0 0 0.39367 0.00842 0.09727 0.27009 0 -0.7073 0 1.9342 0.90362 1.44109 1.13928
PRO_515 -6.0673 1.62348 4.04941 -0.19212 0.01229 0.13084 2.24879 -1.72885 -0 -0 -2.09525 0.34367 0 0 0 0 0 0.47519 0.2793 0.01133 0.15385 0 -0.31762 0 -2.4119 0.79334 1.36019 -1.33136
LEU_516 -6.35111 1.13397 0.02583 -0.55111 0.41927 0.19738 0.90003 -1.13619 -0 -0 -0.16475 -0.13127 0 0 0 0 0 1.50755 0.11491 0.44643 1.02923 0 0.20099 0 0.18072 1.07096 1.0647 -0.04244
VAL_517 -5.03941 1.00419 2.06045 -0.33277 0.16103 0.07782 1.87124 -1.61894 -0 -0 -0.22148 -0.30746 0 0 0 0 0 0.86099 -0.05557 0.00039 0.13524 0 0.74211 0 1.9342 0.93436 0.94871 3.15509
GLY_518 -2.33275 0.29615 1.59823 -0.00027 0 0 0.72584 -0.99298 -0 -0 -0.66213 -0.1695 0 0 0 0 0 0.21527 -0.094 0 0 0 -0.7158 0 0.83697 0.56757 0.4516 -0.27581
ARG_519 -2.32822 0.11055 3.12568 -0.57194 0.06492 0.361 1.24503 -1.36647 -0.03043 -0.16488 -0.88562 0.49988 0 0 0 0 0 0.04215 -0.01944 0.04301 1.78253 0 0.05301 0 -1.2888 0.24775 0.16064 1.08034
LYS_520 -2.35549 0.41046 4.02163 -0.41585 0.0607 0.21655 1.27971 -1.52931 -0 -0 -2.86841 0.50595 0 0 0 -0.68488 0 0.00542 -0.10346 0.06258 1.7673 0 -0.01808 0 -1.5107 0.01486 0.3229 -0.81813
ASP_521 -1.99457 0.22508 3.61555 -0.12331 0.02235 0.39012 1.16554 -1.36172 -0 -0 -3.15826 -0.68043 0 0 0 -0.68488 0 0.0127 -0.0332 0.06783 0 2.10816 -0.16872 0 -2.3716 -0.09775 0.37546 -2.69167
SER_522 -2.49728 0.21609 3.42413 -0.0274 0.00016 0.01874 1.33437 -1.52857 -0.00197 -0.0282 -0.92045 -0.33585 0 0 0 0 0 0.00592 0.02115 0.01515 0.53926 0 -0.12868 1.83356 -0.77834 0.13703 0.24159 1.54039
ASP_523 -2.05189 0.27683 3.03622 -0.10889 0.01385 0.32082 1.54608 -1.34565 -0.04083 -0.2477 -2.96454 -1.16027 0 0 -0.55461 0 0 0.01547 0.02966 0.00199 0 2.11605 -0.38269 0 -2.3716 -0.11211 0.21237 -3.77144
TRP_524 -5.52925 0.86681 1.99948 -0.92211 0.08108 0.31574 1.11062 -1.45013 -0 -0 -2.10604 -0.38245 0 0 -0.55461 0 0 0.16519 0.01619 0.48778 0 1.89728 -0.03114 0 1.6906 0.39209 0.4764 -1.47644
SER_525 -1.98455 0.31763 2.88821 -0.02238 0 0.053 1.52766 -1.35201 -0.00842 -0.05463 -0.87606 -0.60946 0 0 0 0 0 0.07356 0.14555 0.00967 0.13245 0 -0.5141 0.60019 -0.77834 0.6779 0.49885 0.72472
THR_526 -1.9413 0.20485 1.15881 -0.17731 0.11501 0.06971 0.46027 -0.85122 -0 -0 -0.02207 -0.34548 0 0 0 0 0 0.83264 -0.10518 0.00275 0.04188 0 0.0458 2.3115 -1.0874 0.27133 0.32811 1.3127
VAL_527 -5.35866 0.54326 1.92142 -0.32406 0.23764 0.07147 1.27684 -1.7976 -0 -0 0.14561 -0.25225 0 0 0 0 0 0.0496 0.0283 0.02983 0.61302 0 -0.14728 0 1.9342 0.15466 0.35553 -0.51847
LEU_528 -8.18902 0.88646 3.60447 -0.52132 0.16921 0.12906 2.1514 -2.37588 -0 -0 -2.72895 0.20259 0 0 -0.42972 0 0 0.01688 -0.02829 0.0301 0.32424 0 -0.14612 0 0.18072 0.08831 0.54627 -6.08958
SER_529 -5.34933 0.28445 6.64642 -0.02737 0 0.06435 3.83443 -3.00641 -0 -0 -3.14592 -0.45936 0 0 -1.8659 0 0 0.03246 -0.01952 0.02242 0.18717 0 -0.41871 0.66745 -0.77834 -0.23088 0.49804 -3.06455
GLU_530 -4.599 0.22162 4.22659 -0.51058 0.18637 1.45263 1.77247 -1.99948 -0.00825 -0.09197 -1.8003 -3.00585 0 0 0 0 0 0.04324 0.09918 0.00462 0 3.97255 -0.351 0 -2.7348 -0.63453 0.32872 -3.42779
ALA_531 -3.85978 0.44526 4.1822 -0.02122 0 0 2.14845 -2.20613 -0 -0 -0.89932 -0.34879 0 0 0 0 0 0.00293 0.00327 0 0 0 0.06517 0 1.8394 -0.2673 0.27761 1.36176
GLU_532 -6.54455 0.36378 7.54219 -0.21099 0.0251 0.29856 3.71641 -3.39886 -0.02047 -0.1493 -3.28271 -0.51125 0 0 -1.8659 0 0 0.00288 0.13781 0.07803 0 3.54996 -0.26222 0 -2.7348 -0.21379 0.16408 -3.31606
PHE_533 -11.1206 1.15833 2.94154 -0.91181 0.04819 0.36826 2.58865 -2.80128 -0 -0 -2.3493 0.03782 0 0 0 0 0 0.00631 0.07538 0.03658 0 1.96175 -0.2283 0 1.0402 -0.32505 0.34365 -7.12965
ALA_534 -5.82898 0.44807 4.0152 -0.02242 0 0 2.77728 -2.74215 -0.00435 -0.0494 -2.28544 -0.36279 0 0 0 0 0 0.01351 0.05052 0 0 0 -0.30178 0 1.8394 -0.28848 0.39292 -2.34891
GLU_535 -5.83601 0.45141 6.91465 -0.21147 0.03365 0.30042 2.93633 -3.23207 -0.02047 -0.1493 -2.39972 -0.60276 0 0 0 0 0 0.01222 0.1847 0.06659 0 3.00441 -0.23877 0 -2.7348 -0.50981 0.28644 -1.74436
LEU_536 -8.22142 1.03497 4.44415 -0.68979 0.21587 0.23776 3.05886 -2.83801 -0 -0 -2.80901 0.12799 0 0 0 0 0 0.00368 -0.01007 0.16672 0.79582 0 -0.17752 0 0.18072 -0.1791 0.36612 -4.29226
CYS_537 -8.18312 0.45593 5.2139 -0.04658 0 0.01539 3.40534 -2.82856 -0.00159 -0.0117 -4.16082 -0.06006 0 0 0 0 0 0.00045 0.06714 0.0132 0.27314 0 0.27004 0 3.6196 0.17955 0.47889 -1.29987
GLU_538 -6.84467 0.31643 9.19368 -0.42933 0.05286 0.82981 4.46784 -3.91646 -0.00435 -0.0494 -6.57115 -0.5452 0 0 0 -1.35036 0 0.00553 -0.0468 0.14233 0 3.66777 -0.26408 0 -2.7348 -0.13899 0.46445 -3.7549
HIS_D_539 -5.92981 0.25573 5.71533 -0.37891 0.00959 0.47042 1.60497 -2.62742 -0.01682 -0.12778 -1.95627 -0.3905 0 0 0 0 0 0.01273 -0.05063 0.00517 0 2.07887 -0.0703 0 -0.45461 -0.29237 0.33419 -1.80843
GLN_540 -8.40475 1.4542 5.55577 -0.72007 0.27593 0.80377 2.61801 -2.81293 -0.00881 -0.12193 -2.14356 -0.57464 0 0 0 0 0 0.06686 -0.0445 0.01611 0 2.742 -0.18447 0 -0.18838 -0.02372 0.6814 -1.0137
LEU_541 -8.51479 0.8773 2.87769 -0.48657 0.31509 0.1095 2.80657 -2.58487 -0 -0 -2.45512 0.18538 0 0 0 0 0 0.01112 -0.00208 0.27089 0.6975 0 -0.13912 0 0.18072 0.47211 0.71478 -4.6639
THR_542 -8.12583 0.91288 7.31917 -0.19704 0.14282 0.07413 3.60598 -3.63002 -0.00026 -0.00207 -3.60551 -0.46943 0 0 0 -0.74716 0 0.04134 0.08966 0.15445 0.16395 0 0.00571 2.22359 -1.0874 0.44672 0.55888 -2.12544
HIS_543 -8.79923 0.44243 7.27006 -0.72802 0.01764 0.76387 2.82028 -3.83158 -0.0179 -0.08461 -2.44005 -0.28971 0 0 0 0 0 0.02412 -0.01044 0.00195 0 1.56952 -0.2315 0 -0.45461 0.1959 0.47293 -3.30897
HIS_544 -9.95457 1.5135 7.151 -0.43728 0.0465 0.5239 3.00281 -3.99133 -0.00568 -0.06758 -2.89122 -0.27229 0 0 0 0 0 0.00953 0.39973 0.00863 0 2.82293 0.0843 0 -0.45461 0.06302 0.39863 -2.05008
PHE_545 -11.834 1.32024 3.77743 -0.94959 0.05597 0.3004 2.99561 -3.15615 -0 -0 -2.1233 -0.1122 0 0 0 0 0 0.03478 -0.00739 0.79496 0 1.77781 -0.47803 0 1.0402 -0.08711 0.47836 -6.17203
ARG_546 -10.5428 0.71566 9.08867 -0.74346 0.13518 0.46765 3.0021 -4.30771 -0.01631 -0.07291 -2.18448 0.38864 0 0 0 0 0 0.06704 0.12961 0.1974 1.44741 0 -0.1332 0 -1.2888 -0.20583 0.36729 -3.48884
VAL_547 -8.37847 1.08945 3.01044 -0.30362 0.18945 0.06569 2.94339 -2.72114 -0.00958 -0.06745 -3.01753 -0.07861 0 0 0 0 0 0.01116 -0.06021 0.00302 0.04315 0 -0.39603 0 1.9342 -0.19571 0.46592 -5.47251
ALA_548 -5.654 0.44452 2.93798 -0.022 0 0 2.79743 -2.5144 -0 -0 -2.42911 -0.35955 0 0 0 0 0 0.01233 -0.02121 0 0 0 -0.39935 0 1.8394 -0.28294 0.45021 -3.20071
ARG_549 -8.14862 0.58885 7.34622 -0.74079 0.16004 0.56269 3.04974 -3.4624 -0.02729 -0.18193 -3.82293 -0.04382 0 0 -0.49367 0 0 0.03394 -0.14312 0.05605 3.16047 0 -0.14443 0 -1.2888 -0.41161 0.52692 -3.42449
LYS_550 -8.04334 0.93829 9.18497 -0.56409 0.40481 0.28596 4.13752 -3.77512 -0 -0 -5.58041 0.2697 0 0 0 -0.33191 0 0.07336 -0.03852 0.06995 2.85456 0 -0.21976 0 -1.5107 0.01911 0.58646 -1.23917
ILE_551 -7.563 1.0284 2.43683 -0.66886 0.45739 0.15505 2.27134 -2.17285 -0 -0 -1.25396 0.13257 0 0 0 0 0 0.02627 -0.05731 0.09743 0.84518 0 -0.14503 0 0.73287 0.01178 0.63557 -3.03032
ALA_552 -4.47193 0.41907 2.32657 -0.02618 0.00101 0 1.57606 -1.80958 -0.03321 -0.31341 -1.08453 -0.41693 0 0 0 0 0 0.04904 -0.09662 0 0 0 -0.15881 0 1.8394 -0.19832 0.6757 -1.72267
LEU_553 -7.30419 0.74386 2.82496 -0.52034 0.26199 0.15971 1.53773 -2.15267 -0.03067 -0.2773 -1.31252 0.08791 0 0 0 0 0 0.00905 -0.06146 0.22633 0.16444 0 -0.12779 0 0.18072 -0.38305 0.52301 -5.45027
SER_554 -4.43571 0.44116 4.51329 -0.04869 0.00431 0.07505 2.60277 -2.18625 -0.00036 -0.00596 -1.90689 -0.89241 0 0 0 0 0 0.08055 -0.07289 0.00382 0.41118 0 0.47425 1.74354 -0.77834 0.00181 0.44514 0.46937
ASP_555 -2.98069 0.27904 4.11506 -0.18301 0.0858 0.58087 1.41686 -1.76699 -0.03535 -0.30551 -1.38648 -1.59786 0 0 0 -0.45405 0 0.00786 -0.09115 0.00869 0 3.28825 -0.3333 0 -2.3716 0.15683 0.41448 -1.15224
GLY_556 -1.48291 0.0543 2.03814 -5e-05 0 0 0.78998 -1.05335 -0.02247 -0.14963 -0.42306 -0.38548 0 0 0 0 0 0.01173 -0.14899 0 0 0 -1.48864 0 0.83697 -0.62359 0.34461 -1.70244
ALA_557 -4.6681 0.50924 1.85113 -0.02029 0 0 2.21276 -1.96826 -0.01276 -0.04363 -1.63013 -0.13215 0 0 0 0 0 0.02956 0.11196 0 0 0 -0.05021 0 1.8394 -0.65409 0.37254 -2.25302
SER_558 -4.92636 0.26928 4.3857 -0.03013 0.00113 0.05373 2.78546 -2.29152 -0.0314 -0.2189 -2.91414 -0.96076 0 0 -0.5357 0 0 0.00821 0.12796 0.00023 0.17864 0 -0.0708 0.74549 -0.77834 0.05878 0.6495 -3.49395
LEU_559 -9.00108 1.16238 2.04618 -0.59392 0.12436 0.15894 2.51874 -2.41095 -0.00543 -0.01713 -2.22499 0.24177 0 0 0 0 0 0.0405 0.28033 0.01189 0.74079 0 -0.27209 0 0.18072 0.19588 0.85393 -5.96915
ALA_560 -5.70501 0.29183 2.01852 -0.02521 0.0005 0 2.33075 -2.18127 -0.01821 -0.06362 -2.76913 -0.36211 0 0 0 0 0 0.02287 0.16454 0 0 0 0.47279 0 1.8394 0.23986 0.58273 -3.16078
LEU_561 -7.98804 0.69297 2.97816 -0.46804 0.1773 0.0976 2.66334 -2.40998 -0.01593 -0.05772 -3.34066 0.0864 0 0 0 0 0 0.00268 0.07918 0.0284 0.85312 0 -0.33823 0 0.18072 0.17741 0.46757 -6.13374
VAL_562 -7.68659 1.03781 2.16585 -0.25516 0.18167 0.04839 2.4571 -2.25316 -0.00313 -0.05435 -2.27799 -0.20973 0 0 0 0 0 0.01382 -0.01717 0.05867 0.37421 0 -0.80821 0 1.9342 -0.29047 0.61686 -4.96737
THR_563 -6.53576 1.2485 4.48151 -0.11563 0.14706 0.07535 2.70143 -2.40268 -0.01051 -0.0406 -1.8217 -0.64901 0 0 -0.29621 0 0 0.04971 0.00554 0.30304 0.04502 0 -0.49272 2.25248 -1.0874 -0.36873 1.25311 -1.25822
PRO_564 -6.10024 1.25434 2.96249 -0.13202 0.00609 0.09377 0.91637 -1.28574 -0 -0 -1.0452 0.26858 0 0 -0.56936 0 0 0.00796 0.13559 0.01106 0.23556 0 -1.09112 0 -2.4119 -0.55987 1.45687 -5.84678
GLU_565 -4.79116 0.32395 3.94739 -0.40374 0.2222 0.52294 0.96299 -1.88725 -0.00461 -0.03885 -2.2901 -0.59773 0 0 0 -0.57774 0 0.01736 0.07029 0.17097 0 4.70393 0.0773 0 -2.7348 -0.38854 0.88653 -1.80868
THR_566 -4.71933 0.58628 2.35843 -0.13972 0.09066 0.10121 0.60764 -1.56259 -0.05954 -0.45282 -0.55504 -0.92021 0 0 0 0 0 0.03292 0.00953 0.00778 0.46356 0 -0.10871 2.32802 -1.0874 0.05948 0.62096 -2.33892
THR_567 -3.03879 0.22429 3.49605 -0.1662 0.07822 0.05997 1.86424 -1.60277 -0.00567 -0.03824 -2.13171 -0.11273 0 0 -0.71619 0 0 0.0158 -0.07262 0.01002 0.05301 0 0.04003 2.29023 -1.0874 -0.16416 0.32455 -0.68007
ALA_568 -3.0394 0.47215 1.63907 -0.0249 0.00011 0 1.31606 -1.27306 -0 -0 -0.77455 -0.23536 0 0 -0.72956 0 0 0.01725 -0.07494 0 0 0 -0.03322 0 1.8394 -0.65609 0.28491 -1.27212
THR_569 -2.72834 0.23245 1.98822 -0.11991 0.03584 0.08255 1.07947 -1.19221 -0 -0 -0.87323 -0.79766 0 0 -0.72956 0 0 0.04621 0.02947 0.0108 0.11343 0 0.74508 4.11433 -1.0874 0.56467 0.55648 2.07068
SER_570 -3.66117 0.361 4.2101 -0.03204 0 0.0559 2.36926 -1.88324 -0.00865 -0.08408 -1.0969 -1.10719 0 0 -0.83398 0 0 0.04383 -0.0563 0.10073 0.9161 0 -0.00304 0.61603 -0.77834 0.71634 0.55749 0.40184
THR_571 -1.97866 0.05657 1.96566 -0.1347 0.08815 0.08674 0.50281 -1.04748 -0.0004 -0.01429 -0.15029 -1.14832 0 0 0 0 0 0.03359 0.01316 0.02561 0.03874 0 -0.45439 2.25859 -1.0874 -0.44824 0.31358 -1.08099
THR_572 -4.98268 0.48902 5.46773 -0.10933 0.08527 0.06768 2.75119 -2.36953 -0.02699 -0.17004 -2.42582 -0.66725 0 0 -0.83398 0 0 0.03149 0.07206 0.00514 0.04913 0 -0.48187 2.3077 -1.0874 -0.39526 0.3861 -1.83761
GLU_573 -6.4316 1.06827 5.76406 -0.4834 0.42047 1.49539 2.02992 -2.49288 -0 -0 -1.90185 -3.08969 0 0 0 0 0 0.02872 -0.00245 0.08292 0 3.94846 -0.18379 0 -2.7348 -0.23275 0.71969 -1.99531
GLN_574 -9.03438 0.98843 7.13391 -0.41274 0.06041 0.31966 3.90427 -3.54743 -0.01028 -0.07709 -2.46451 -0.02056 0 0 -0.71619 0 0 0.05574 -0.02709 0.02599 0 3.68297 -0.13939 0 -0.18838 -0.18286 0.64532 -0.0042
PHE_575 -9.56246 1.55389 4.94302 -0.90108 0.04437 0.31502 2.96806 -3.39412 -0 -0 -1.57524 -0.00891 0 0 0 0 0 0.01792 0.03424 0.05885 0 1.86477 -0.28996 0 1.0402 -0.1876 0.34403 -2.735
ALA_576 -5.59821 0.40087 3.43889 -0.0218 0 0 2.31651 -2.46218 -0.00207 -0.01765 -1.44743 -0.37117 0 0 0 0 0 0.02443 -0.02078 0 0 0 -0.30274 0 1.8394 -0.26561 0.25652 -2.23299
LEU_577 -8.52762 0.83269 3.65744 -0.49459 0.22917 0.11891 2.9665 -2.81363 -0 -0 -1.98833 0.20159 0 0 0 0 0 0.00513 0.1087 0.13523 0.34862 0 -0.28985 0 0.18072 -0.40936 0.46784 -5.27084
ALA_578 -6.70166 0.55909 4.38009 -0.02177 0 0 2.9931 -2.93402 -0 -0 -2.7969 -0.37056 0 0 0 0 0 0.01328 0.02373 0 0 0 -0.26678 0 1.8394 -0.36686 0.51078 -3.13907
ASN_579 -6.87234 0.46035 6.54854 -0.18264 0.04332 0.27812 3.31631 -3.40036 -0.02293 -0.12782 -2.6178 -0.31184 0 0 0 0 0 0.01355 0.06891 0.00068 0 1.47315 0.22913 0 -0.93687 -0.224 0.3223 -1.94225
PHE_580 -10.8721 1.63039 3.28853 -0.86719 0.05423 0.24377 3.39785 -3.25401 -0 -0 -2.38334 -0.07355 0 0 0 0 0 0.01311 -0.00111 0.02728 0 1.73958 -0.49337 0 1.0402 0.06879 0.559 -5.88188
ILE_581 -10.2485 1.259 4.66915 -0.67221 0.52245 0.15527 3.09923 -3.10716 -0 -0 -2.45598 0.27561 0 0 0 0 0 0.01947 -0.01108 0.00045 0.57096 0 -0.36683 0 0.73287 0.0209 0.7958 -4.74055
LYS_582 -8.69092 0.46343 10.4833 -0.45697 0.13998 0.15936 4.34536 -4.3389 -0.00034 -0.00788 -4.96032 0.09248 0 0 -0.59057 0 0 0.01247 -0.02785 0.27856 2.6048 0 -0.004 0 -1.5107 -0.18352 0.63485 -1.5574
THR_583 -5.60987 0.50122 4.99605 -0.20787 0.15155 0.07535 2.28043 -2.79506 -0.01957 -0.10546 -2.52233 -0.06564 0 0 0 0 0 0.04005 -0.0153 0.00082 0.05554 0 -0.01947 2.28427 -1.0874 -0.04259 0.34907 -1.75621
THR_584 -8.06348 1.18602 4.40828 -0.12889 0.07689 0.05227 3.55587 -3.28137 -0 -0 -1.83137 -0.68999 0 0 0 0 0 0.05753 0.05942 0.1403 0.95913 0 0.05325 2.35076 -1.0874 0.09547 0.46207 -1.62522
LEU_585 -9.40442 1.30598 5.47419 -0.53394 0.40765 0.1445 3.7426 -3.48064 -0 -0 -3.95942 0.19362 0 0 0 0 0 0.05689 0.00302 0.08811 0.34086 0 -0.30915 0 0.18072 -0.14659 0.92773 -4.96829
HIS_586 -9.30487 0.6775 8.02732 -0.62649 0.26114 0.65887 3.53182 -4.49029 -0.01278 -0.0543 -3.3799 -0.68692 0 0 -0.70765 0 0 0.04146 0.0975 0.72833 0 3.42236 0.05526 0 -0.45461 -0.24764 1.11133 -1.35255
ALA_587 -5.13617 0.32917 3.47583 -0.02098 0 0 2.3075 -2.57918 -0 -0 -2.28871 -0.36883 0 0 0 0 0 0.04565 0.07989 0 0 0 -0.3206 0 1.8394 -0.31546 0.69942 -2.25308
PHE_588 -9.70758 0.90909 3.39069 -0.97953 0.06997 0.37811 2.76694 -2.96601 -0 -0 -2.15885 0.05509 0 0 0 0 0 0.01426 0.03616 0.04894 0 1.83835 -0.35795 0 1.0402 -0.18974 0.4783 -5.33354
THR_589 -7.92427 0.79943 5.8546 -0.1994 0.09468 0.07127 3.22757 -3.47098 -0.00036 -0.00698 -3.19766 -0.03476 0 0 0 0 0 0.00864 0.02716 0.04272 0.06243 0 0.00408 2.27283 -1.0874 0.0861 0.45895 -2.91134
ALA_590 -5.62949 0.22458 3.48403 -0.02033 0 0 2.15767 -2.50255 -0 -0 -2.05607 -0.35243 0 0 0 0 0 0.02048 -0.02192 0 0 0 -0.15547 0 1.8394 -0.06426 0.26951 -2.80684
THR_591 -8.04995 0.4848 6.73053 -0.20976 0.15649 0.07662 3.76598 -3.65148 -0.00841 -0.05223 -3.73722 -0.09167 0 0 -0.85093 0 0 0.00759 -0.02111 1e-05 0.06886 0 -0.02753 2.26063 -1.0874 -0.01747 0.28255 -3.9711
ILE_592 -8.52371 1.41385 3.45597 -0.70626 0.41895 0.2395 2.75238 -2.81787 -0.00097 -0.01667 -2.71469 0.38753 0 0 0 0 0 0.01882 0.04944 0.1632 0.97738 0 -0.01704 0 0.73287 -0.00225 0.75627 -3.43331
GLY_593 -3.73044 0.26331 4.32764 -5e-05 0 0 2.02152 -2.18369 -0 -0 -1.96 -0.42044 0 0 0 0 0 0.00649 -0.07706 0 0 0 0.23279 0 0.83697 0.43458 0.64149 0.39313
VAL_594 -5.47486 0.38549 4.48088 -0.31851 0.24909 0.07357 2.0577 -2.31395 -0 -0 -1.10308 -0.22603 0 0 0 0 0 0.00874 -0.04746 0.00291 0.09358 0 -0.27328 0 1.9342 0.46962 0.24708 0.24571
GLU_595 -9.30045 0.52056 10.0466 -0.22945 0.03209 0.32592 4.73417 -4.41125 -0.0716 -0.41584 -6.36368 -0.62595 0 0 -1.9686 0 0 0.00632 -0.0406 0.04397 0 3.11223 -0.23386 0 -2.7348 -0.34343 0.41073 -7.50687
SER_596 -5.69598 0.62544 6.86737 -0.03351 0 0.07583 3.56836 -3.26725 -0.00905 -0.12983 -4.27144 -0.59602 0 0 -0.76622 0 0 0.0269 0.01588 0.01007 0.9449 0 0.30516 0.62543 -0.77834 -0.27819 0.47799 -2.2825
GLU_597 -4.80929 0.31032 6.82856 -0.63013 0.38458 1.1769 2.54833 -2.84981 -0.03521 -0.23126 -3.7949 -0.88876 0 0 0 -1.23794 0 0.03332 -0.10325 0.01725 0 5.16044 -0.27923 0 -2.7348 -0.32587 0.60337 -0.85738
ARG_598 -4.7508 0.45202 4.46628 -0.46516 0.06977 0.26799 1.59638 -2.06132 -0.0201 -0.17537 -1.1629 0.08522 0 0 0 0 0 0.0253 0.01549 0.04514 1.95325 0 -0.04803 0 -1.2888 -0.61123 0.54959 -1.05727
THR_599 -5.12727 0.41936 4.53094 -0.18879 0.06409 0.06899 2.99238 -2.47762 -0.00614 -0.06129 -1.7426 -0.99659 0 0 0 0 0 0.18381 0.19206 0.01177 1.19195 0 -0.72968 2.33482 -1.0874 -0.27043 0.58062 -0.11701
ALA_600 -3.8184 0.27742 1.19731 -0.02338 0 0 0.58822 -1.33085 -0.00884 -0.0338 -0.74356 -0.34456 0 0 0 0 0 0.09784 -0.03394 0 0 0 -0.35594 0 1.8394 -0.29283 0.57798 -2.40791
GLN_601 -7.47919 0.56276 5.00948 -0.64176 0.33542 1.09102 1.83217 -2.76614 -0.06 -0.50218 -0.79729 -2.30027 0 0 0 -1.1031 0 0.03489 0.09225 0.08066 0 4.25628 -0.16191 0 -0.18838 -0.44746 0.51003 -2.64272
ARG_602 -5.43136 0.2013 7.04258 -0.65719 0.12199 0.47828 2.96268 -3.02016 -0.04463 -0.36807 -4.19233 -0.01931 0 0 0 -1.92793 0 0.02803 0.02383 0.0323 2.21359 0 -0.17835 0 -1.2888 -0.18518 0.67221 -3.5365
ILE_603 -8.76071 1.05248 3.87367 -0.6507 0.56257 0.13354 1.89264 -3.05268 -0.01483 -0.1182 -1.50736 0.54778 0 0 -0.76622 0 0 0.05675 -0.08593 0.19739 0.95168 0 -0.4615 0 0.73287 -0.32367 0.89728 -4.84315
LEU_604 -5.3019 0.45002 3.05425 -0.46236 0.21439 0.08289 1.62573 -1.93039 -0.01276 -0.04362 -1.29672 0.2533 0 0 0 0 0 0.17956 0.00093 0.27361 0.54155 0 -0.29568 0 0.18072 -0.47029 0.85492 -2.10186
ILE_605 -7.51727 1.11917 1.71141 -0.44016 0.25398 0.08515 1.58191 -1.96749 -0 -0 -1.61014 -0.08851 0 0 0 0 0 0.02613 -0.06499 0.16926 0.44972 0 -0.50953 0 0.73287 -0.30243 0.81421 -5.5567
ASN_606 -7.88414 0.67741 6.13249 -0.15588 0.00231 0.2268 4.3473 -3.51891 -0 -0 -4.038 -0.59161 0 0 -1.57225 0 0 0.04787 0.1481 0.02514 0 1.6333 -0.06519 0 -0.93687 0.02339 0.70137 -4.79737
GLN_607 -9.02574 0.68928 7.30819 -0.33868 0.0532 0.19075 4.46636 -3.74491 -0.00809 -0.02923 -5.29979 -0.10415 0 0 0 -0.96189 0 0.0228 -0.00609 0.06994 0 3.48459 0.0749 0 -0.18838 0.12805 0.41312 -2.80576
VAL_608 -7.53557 0.57994 2.00476 -0.26109 0.12644 0.05243 2.77331 -2.3343 -0.00246 -0.0068 -2.13936 -0.32195 0 0 0 0 0 0.02892 0.18461 0.00425 0.20646 0 -0.75117 0 1.9342 -0.19421 0.46253 -5.18905
ASP_609 -7.09575 0.88742 8.48425 -0.11284 0.01353 0.32434 3.79522 -3.68661 -0.01737 -0.12951 -4.38265 -0.20516 0 0 0 -0.96189 0 0.03647 -0.08244 0.01576 0 3.09549 -0.24332 0 -2.3716 -0.23159 0.58451 -2.28371
LEU_610 -7.25073 0.68756 2.56971 -0.53579 0.30696 0.16952 1.17856 -2.09285 -0.04595 -0.27377 -1.15505 0.10352 0 0 -0.29621 0 0 0.0116 0.03223 0.01969 0.11723 0 -0.11656 0 0.18072 -0.30144 0.68111 -6.00993
THR_611 -6.00501 0.52759 4.65905 -0.15694 0.06391 0.05541 2.86765 -2.53042 -0.01145 -0.14878 -3.18652 -0.27174 0 0 -1.15993 0 0 0.04001 -0.00272 0.02026 0.23535 0 -0.17248 2.27803 -1.0874 -0.21569 0.52693 -3.6749
ARG_612 -7.21399 0.61927 8.49464 -0.79917 0.15703 0.42751 3.70871 -3.5612 -0.0248 -0.13441 -4.54021 0.41689 0 0 -0.73805 -1.51678 0 0.00387 -0.01063 0.17932 2.65438 0 0.09528 0 -1.2888 0.14038 0.47123 -2.45955
ARG_613 -3.01165 0.15201 3.90451 -0.92224 0.17717 0.67182 1.25491 -1.6163 -0 -0 -2.03482 0.58943 0 0 0 -1.04883 0 0.03715 -0.08965 0.0223 2.69773 0 -0.11953 0 -1.2888 -0.17272 0.63267 -0.16482
ALA_614 -4.12006 0.49151 3.12212 -0.02376 4e-05 0 1.73015 -1.90588 -0 -0 -0.54375 -0.42194 0 0 0 0 0 0.06298 0.00503 0 0 0 -0.23678 0 1.8394 -0.13777 0.40952 0.27081
ARG_615 -4.77101 0.55633 3.85848 -0.56779 0.07116 0.34854 1.3771 -1.84333 -0.03886 -0.22079 -1.12097 0.50765 0 0 0 0 0 0.04518 -0.06794 0.22911 2.22202 0 -0.1853 0 -1.2888 -0.15665 0.28106 -0.76482
ALA_616 -2.27307 0.2334 2.0968 -0.0249 0.00019 0 1.0255 -1.23077 -0.01098 -0.04517 -0.08182 -0.39562 0 0 -0.48443 0 0 0.01218 -0.03366 0 0 0 -0.28609 0 1.8394 -0.63826 0.35302 0.05572
GLU_617 -4.77611 0.44876 5.63798 -0.2337 0.05989 0.38591 2.50106 -2.28882 -0 -0 -3.80895 -0.53935 0 0 0 -1.10809 0 0.01485 -0.0598 0.0864 0 3.05192 -0.00603 0 -2.7348 -0.58926 0.26465 -3.69348
GLU_618 -5.84568 0.43933 7.76703 -0.39918 0.09483 0.66289 2.8217 -3.08293 -0.07715 -0.65296 -3.02405 -0.50885 0 0 -0.73805 0 0 0.01258 0.16371 0.09712 0 3.41191 -0.02674 0 -2.7348 -0.53262 0.89771 -1.25419
PRO_619 -4.74813 0.53862 3.40462 -0.12892 0.00745 0.09481 1.12931 -1.2789 -0 -0 -1.45019 0.19094 0 0 0 0 0 0.07002 0.0635 0.02037 0.18073 0 -0.87285 0 -2.4119 -0.69318 1.02168 -4.86201
ARG_620 -4.07725 0.19708 4.03095 -0.85927 0.14274 0.70436 1.68963 -1.82245 -0.01098 -0.04517 -2.41927 -0.2241 0 0 -1.05036 0 0 1.01729 -0.01359 0.02952 2.38749 0 -0.19371 0 -1.2888 0.09248 0.6255 -1.08792
ASP_621 -4.9723 0.61381 6.75732 -0.15352 0.00866 0.47162 3.14797 -2.67459 -0.01903 -0.14205 -3.69449 -1.20156 0 0 -0.96696 0 0 0.2306 0.04663 0.02506 0 2.70109 0.08347 0 -2.3716 1.94715 1.16431 1.00159
PRO_622 -3.40522 0.45789 3.12495 -0.06749 0 0.04205 1.2885 -1.34189 -0 -0 -0.97413 0.59592 0 0 0 0 0 0.01622 -0.1346 0.04074 0.19133 0 -0.57267 0 -2.4119 1.58421 0.98866 -0.57743
HIS_623 -4.70239 0.34519 5.49498 -0.60455 0.0072 0.58418 2.4881 -2.48365 -0 -0 -2.72646 -0.39654 0 0 -0.96696 0 0 0.03251 0.01368 0.00234 0 1.51017 -0.35614 0 -0.45461 0.37784 0.40657 -1.42852
GLU_624 -6.65934 0.31257 7.28309 -0.22443 0.05841 0.34854 3.19811 -3.17486 -0.03974 -0.2807 -3.12719 -0.65113 0 0 -0.56593 0 0 0.00942 0.03421 0.10769 0 3.0126 -0.31244 0 -2.7348 -0.07476 0.30071 -3.17999
ARG_625 -6.69331 0.53221 6.32779 -0.60526 0.07305 0.34188 2.92196 -2.934 -0 -0 -2.1423 0.43703 0 0 0 0 0 0.00384 0.08814 0.06332 2.40612 0 -0.06402 0 -1.2888 -0.50927 0.37487 -0.66674
GLN_626 -5.90638 0.3558 6.34829 -0.77896 0.12451 0.81376 3.33098 -2.98231 -0 -0 -3.03453 -0.95258 0 0 0 -0.87177 0 0.00316 0.03116 0.00756 0 2.96475 -0.22809 0 -0.18838 -0.35654 0.60809 -0.71148
GLN_627 -5.99511 0.38476 6.51702 -0.24985 0.02779 0.18228 2.84581 -3.05428 -0 -0 -2.53514 -0.40714 0 0 0 0 0 0.00289 0.14521 0.00214 0 2.73489 -0.08373 0 -0.18838 -0.30037 0.47329 0.50208
GLU_628 -6.49378 0.36446 7.1875 -0.34243 0.07566 0.40923 3.15805 -3.22361 -0.02465 -0.25011 -2.57135 -0.69484 0 0 0 0 0 0.00593 -0.01325 0.02329 0 3.73357 -0.11804 0 -2.7348 -0.29362 0.27788 -1.52491
LEU_629 -8.56549 1.04019 5.63904 -0.5023 0.26359 0.11493 2.69947 -3.23134 -0 -0 -2.35398 0.25404 0 0 0 0 0 0.04498 -0.01953 0.00545 0.40167 0 -0.26096 0 0.18072 -0.31176 0.41411 -4.18717
GLU_630 -6.01956 0.29704 7.82666 -0.41847 0.04167 0.82348 4.02287 -3.3932 -0 -0 -4.35315 -0.45006 0 0 0 -1.72263 0 0.05347 0.03071 0.00663 0 3.37164 -0.26398 0 -2.7348 -0.37711 0.38596 -2.87284
ARG_631 -9.01138 0.77783 9.02503 -0.8458 0.13676 0.49435 4.63244 -4.35176 -0.01787 -0.12477 -5.50613 0.19102 0 0 -1.77051 0 0 0.03741 0.18215 0.14704 3.03116 0 -0.11976 0 -1.2888 -0.47493 0.62165 -4.23489
PHE_632 -11.4115 1.59547 2.61936 -0.90618 0.06126 0.31463 3.19997 -3.22773 -0 -0 -2.55334 -0.0884 0 0 0 0 0 0.05088 -2e-05 0.09289 0 2.39158 -0.41969 0 1.0402 -0.24165 0.72389 -6.75836
ILE_633 -9.72736 2.00285 4.61956 -0.68588 0.91792 0.16378 3.02292 -3.36052 -0 -0 -2.12725 0.17106 0 0 0 0 0 0.05216 -0.03542 0.17925 3.34042 0 -0.35007 0 0.73287 -0.02014 0.64802 -0.45583
GLU_634 -6.80113 0.71707 6.30156 -0.21815 0.04195 0.33096 2.62617 -3.15798 -0.01787 -0.12477 -2.52256 -0.60395 0 0 0 0 0 0.04532 0.02868 0.08791 0 3.03006 -0.16368 0 -2.7348 -0.23365 0.66368 -2.70517
ALA_635 -6.43548 0.40791 2.80006 -0.02183 0 0 2.77572 -2.66455 -0 -0 -2.25642 -0.34454 0 0 0 0 0 0.06452 -0.01333 0 0 0 -0.15658 0 1.8394 -0.35782 0.3248 -4.03814
VAL_636 -9.05568 1.01985 2.65086 -0.32461 0.26769 0.07366 3.40428 -2.99346 -0 -0 -3.69485 -0.23229 0 0 0 0 0 0.07423 -0.05896 0.01253 0.14074 0 -0.31268 0 1.9342 -0.20122 0.45234 -6.84336
LEU_637 -8.80379 0.93623 2.7859 -0.68287 0.36762 0.17854 2.72155 -2.80278 -0 -0 -2.1258 0.30277 0 0 0 0 0 0.04669 0.24006 0.1225 2.89583 0 -0.314 0 0.18072 -0.23935 0.76481 -3.42536
LEU_638 -6.54811 0.5113 3.94794 -0.62498 0.31658 0.23636 1.93938 -2.47035 -0 -0 -1.04425 -0.14784 0 0 0 0 0 0.02731 0.08183 0.07237 1.16675 0 -0.18424 0 0.18072 -0.14889 0.71076 -1.97736
VAL_639 -7.01495 0.57563 2.74841 -0.32158 0.3158 0.07492 2.04098 -2.47773 -0 -0 -1.08525 -0.18857 0 0 -0.5357 0 0 0.02347 0.44616 0.07849 0.14648 0 -0.39325 0 1.9342 0.02637 0.72419 -2.88192
THR_640 -7.98274 1.10653 4.59317 -0.1307 0.08328 0.06007 2.82388 -2.84886 -0.00511 -0.04076 -2.93764 -0.20982 0 0 0 -0.37487 0 0.04423 0.35222 0.05608 0.16953 0 -0.40389 4.09846 -1.0874 -0.17287 0.99013 -1.81707
ALA_641 -4.35306 0.61257 2.47983 -0.02181 0 0 2.01152 -1.94712 -0.00807 -0.11452 -0.57437 -0.13375 0 0 0 0 0 0.0207 -0.00312 0 0 0 -0.16097 0 1.8394 -0.52426 1.60923 0.73219
PRO_642 -3.83622 0.47306 2.22675 -0.12225 0.00122 0.08914 0.7819 -0.95245 -0 -0 -0.66482 0.23765 0 0 0 0 0 0.04005 0.15786 0.00249 0.0948 0 -1.04663 0 -2.4119 -0.63141 1.29148 -4.26929
LEU_643 -5.02682 0.64053 1.76036 -0.63376 0.5146 0.13775 1.17773 -1.3346 -0 -0 -0.23322 0.36182 0 0 0 0 0 0.01911 0.11329 0.47884 1.60464 0 -0.35787 0 0.18072 -0.41511 1.12603 0.11405
PRO_644 -3.42132 0.68126 2.06877 -0.13243 0.00269 0.09784 0.37188 -0.75497 -0 -0 0.01488 0.18792 0 0 0 0 0 0.03893 -0.00547 0.03144 0.15404 0 -1.00455 0 -2.4119 -0.28697 1.69617 -2.67177
PRO_645 -4.35964 0.80505 4.28108 -0.11864 0.0019 0.08759 1.85847 -1.77586 -0 -0 -1.6923 0.25501 0 0 0 0 0 0.12045 -0.02054 0.04626 0.16865 0 -1.14073 0 -2.4119 -0.51836 1.09028 -3.32324
GLU_646 -3.75247 0.1834 4.60766 -0.57225 0.21247 1.52387 1.78116 -2.11618 -0 -0 -2.25114 -3.16649 0 0 0 -0.87706 0 0.25618 0.22567 0.01951 0 3.33908 -0.21246 0 -2.7348 -0.67013 0.56861 -3.63538
ALA_647 -2.24278 0.49583 2.14079 -0.02394 0 0 0.46848 -1.17459 -0 -0 0.69098 -0.37851 0 0 0 0 0 0.25502 -0.05792 0 0 0 -0.13733 0 1.8394 -0.56153 0.46177 1.77567
ASP_648 -3.11443 0.24063 4.25509 -0.09967 0.00309 0.2984 1.30717 -1.72992 -0 -0 -1.43061 -0.14007 0 0 0 0 0 0.35486 0.13616 0.00733 0 2.02439 0.00741 0 -2.3716 -0.19832 0.37234 -0.07776
THR_649 -4.54645 0.47562 3.87131 -0.17767 0.08975 0.06637 2.22803 -2.28789 -0 -0 -0.58024 -0.48182 0 0 0 0 0 0.11796 -0.03293 0.00034 0.40991 0 0.64261 2.39847 -1.0874 0.60974 0.43558 2.1513
ARG_650 -3.25594 0.10029 3.60903 -0.75938 0.10661 0.50473 1.47938 -1.76831 -0.00015 -0.00415 -0.63754 0.3151 0 0 0 0 0 0.03615 0.01588 0.00786 1.46336 0 -0.10934 0 -1.2888 0.33764 0.31508 0.4675
TYR_651 -5.60053 0.73924 4.02683 -0.89523 0.04288 0.29946 1.88514 -2.32825 -0 -0 -0.63225 -0.29753 0 0 0 0 0 0.00379 0.01002 0.06139 0 1.72862 -0.42366 0.00029 1.2797 -0.13311 0.15028 -0.08291
ALA_652 -4.80581 0.41144 4.10225 -0.02187 0 0 2.16779 -2.38736 -0 -0 -0.8537 -0.36168 0 0 0 0 0 0.02415 0.06294 0 0 0 -0.3092 0 1.8394 -0.18842 0.1462 -0.17386
GLY_653 -4.02854 0.23989 4.77067 -5e-05 0 0 2.18225 -2.35902 -0 -0 -1.88685 -0.43559 0 0 -0.30826 0 0 0.06895 -0.07174 0 0 0 0.23888 0 0.83697 0.30124 0.17116 -0.28005
ARG_654 -5.37936 0.25978 6.10957 -0.78657 0.09175 0.52097 2.11055 -2.8616 -0.00015 -0.00415 -1.34412 0.35994 0 0 0 0 0 0.01563 -0.04348 0.09586 1.43784 0 -0.07764 0 -1.2888 0.37038 0.28042 -0.13319
ILE_655 -5.66185 0.56409 4.27036 -0.67902 0.58988 0.15964 2.24214 -2.26932 -0 -0 -1.35289 0.20092 0 0 0 0 0 0.01783 -0.06151 0.02553 0.64883 0 -0.19806 0 0.73287 -0.27318 0.52882 -0.51493
HIS_D_656 -6.12872 0.29229 4.42736 -0.41043 0.066 0.53022 1.68189 -2.40342 -0 -0 -2.41152 -0.43049 0 0 -0.52314 0 0 0.02978 0.05876 0.04933 0 1.72574 -0.15745 0 -0.45461 0.01274 0.72486 -3.3208
ARG_657 -6.5686 0.52697 6.59318 -0.89455 0.30026 0.712 2.69732 -3.10371 -0.03906 -0.24109 -2.30631 0.02159 0 0 -0.30826 -0.18707 0 0.02968 -0.01203 0.05692 3.70437 0 -0.1789 0 -1.2888 0.09255 0.60048 0.20694
GLY_658 -2.94224 0.10186 2.60504 -5e-05 0 0 1.46976 -1.4539 -0 -0 -1.9335 -0.38476 0 0 -0.70765 0 0 0.07063 -0.1009 0 0 0 -1.31752 0 0.83697 -0.4922 0.36724 -3.88123
ARG_659 -6.73763 0.43893 5.62079 -0.53658 0.09454 0.29275 2.89892 -2.79029 -0.00474 -0.01667 -2.56575 0.66508 0 0 -1.0491 0 0 0.01728 0.07387 0.05188 2.00337 0 -0.04136 0 -1.2888 -0.59633 0.3619 -3.10795
ALA_660 -4.42545 0.29546 2.69878 -0.0252 0.00047 0 1.42761 -1.83542 -0.02068 -0.08565 -1.45158 -0.39399 0 0 0 0 0 0.01011 -0.03433 0 0 0 0.6607 0 1.8394 0.36264 0.30892 -0.66821
ILE_661 -7.99166 0.43952 3.29966 -0.51173 0.59023 0.13227 2.61358 -2.63265 -0.00474 -0.01667 -2.62856 -0.12001 0 0 0 0 0 0.01444 0.11601 0.00274 0.31906 0 -0.71012 0 0.73287 0.24698 0.51635 -5.59243
THR_662 -5.97139 0.6238 5.155 -0.16885 0.07696 0.05914 2.74652 -2.64314 -0.0166 -0.058 -3.80153 -0.01785 0 0 0 0 0 0.01654 -0.04655 0.00261 0.06194 0 0.02078 2.29331 -1.0874 -0.22882 0.5653 -2.41822
VAL:CtermProteinFull_663 -6.96904 0.53097 3.30598 -0.36921 0.21448 0.14847 2.24099 -2.38745 -0.03607 -0.28468 -3.69558 -0.71154 0 0 -1.05052 0 0 0.13661 0 0.00102 0.0977 0 0 0 1.9342 -0.0134 0.39404 -6.51303
VRT_664 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 48.9545 0 0 0 0 0 0 0 0 0 48.9545
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 545283 DOMAINID 540199 MODEL 3 2023-08-26_00000181_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 722.283 tmscore: 0.96682 6k8uB_202 prob: 100 ident: 51.19
ATOM      1  N   SER A   1       9.250 -14.621  28.636  1.00  7.730          N  
ATOM      2  CA  SER A   1      10.557 -14.350  28.060  1.00  7.310          C  
ATOM      3  C   SER A   1      11.544 -13.952  29.141  1.00  6.260          C  
ATOM      4  O   SER A   1      12.246 -14.797  29.700  1.00  5.800          O  
ATOM      5  CB  SER A   1      10.448 -13.262  27.013  1.00 10.400          C  
ATOM      6  OG  SER A   1      10.057 -12.051  27.590  1.00 10.400          O  
ATOM      7 1H   SER A   1       8.562 -14.682  27.901  1.00  9.280          H  
ATOM      8 2H   SER A   1       9.277 -15.489  29.152  1.00  9.280          H  
ATOM      9 3H   SER A   1       9.010 -13.863  29.261  1.00  9.280          H  
ATOM     10  HA  SER A   1      10.922 -15.261  27.582  1.00  8.770          H  
ATOM     11 1HB  SER A   1      11.412 -13.135  26.516  1.00 12.480          H  
ATOM     12 2HB  SER A   1       9.725 -13.557  26.255  1.00 12.480          H  
ATOM     13  HG  SER A   1       9.953 -11.428  26.846  1.00 12.480          H  
ATOM     14  N   ALA A   2      11.616 -12.661  29.418  1.00  6.110          N  
ATOM     15  CA  ALA A   2      12.506 -12.150  30.448  1.00  5.330          C  
ATOM     16  C   ALA A   2      12.113 -12.738  31.794  1.00  4.520          C  
ATOM     17  O   ALA A   2      10.926 -12.912  32.080  1.00  4.560          O  
ATOM     18  CB  ALA A   2      12.459 -10.640  30.478  1.00  7.770          C  
ATOM     19  H   ALA A   2      11.014 -12.021  28.910  1.00  7.330          H  
ATOM     20  HA  ALA A   2      13.523 -12.473  30.222  1.00  6.400          H  
ATOM     21 1HB  ALA A   2      13.126 -10.288  31.226  1.00  9.330          H  
ATOM     22 2HB  ALA A   2      12.765 -10.260  29.511  1.00  9.330          H  
ATOM     23 3HB  ALA A   2      11.449 -10.308  30.702  1.00  9.330          H  
ATOM     24  N   SER A   3      13.106 -13.021  32.625  1.00  4.220          N  
ATOM     25  CA  SER A   3      12.868 -13.571  33.946  1.00  3.860          C  
ATOM     26  C   SER A   3      12.392 -12.518  34.925  1.00  3.360          C  
ATOM     27  O   SER A   3      12.554 -11.315  34.691  1.00  3.450          O  
ATOM     28  CB  SER A   3      14.148 -14.176  34.469  1.00  5.550          C  
ATOM     29  OG  SER A   3      15.091 -13.166  34.729  1.00  5.550          O  
ATOM     30  H   SER A   3      14.059 -12.865  32.333  1.00  5.060          H  
ATOM     31  HA  SER A   3      12.103 -14.345  33.864  1.00  4.630          H  
ATOM     32 1HB  SER A   3      13.948 -14.739  35.378  1.00  6.660          H  
ATOM     33 2HB  SER A   3      14.547 -14.871  33.732  1.00  6.660          H  
ATOM     34  HG  SER A   3      15.908 -13.623  34.978  1.00  6.660          H  
ATOM     35  N   VAL A   4      11.880 -12.962  36.079  1.00  3.140          N  
ATOM     36  CA  VAL A   4      11.509 -11.994  37.098  1.00  2.880          C  
ATOM     37  C   VAL A   4      12.771 -11.296  37.532  1.00  1.900          C  
ATOM     38  O   VAL A   4      12.766 -10.099  37.824  1.00  2.390          O  
ATOM     39  CB  VAL A   4      10.768 -12.642  38.290  1.00  4.140          C  
ATOM     40  CG1 VAL A   4      11.703 -13.498  39.165  1.00  4.140          C  
ATOM     41  CG2 VAL A   4      10.132 -11.532  39.125  1.00  4.140          C  
ATOM     42  H   VAL A   4      11.737 -13.952  36.218  1.00  3.770          H  
ATOM     43  HA  VAL A   4      10.840 -11.256  36.652  1.00  3.460          H  
ATOM     44  HB  VAL A   4       9.993 -13.300  37.900  1.00  4.960          H  
ATOM     45 1HG1 VAL A   4      11.122 -13.938  39.975  1.00  4.960          H  
ATOM     46 2HG1 VAL A   4      12.147 -14.291  38.572  1.00  4.960          H  
ATOM     47 3HG1 VAL A   4      12.489 -12.881  39.604  1.00  4.960          H  
ATOM     48 1HG2 VAL A   4       9.582 -11.969  39.954  1.00  4.960          H  
ATOM     49 2HG2 VAL A   4      10.906 -10.878  39.519  1.00  4.960          H  
ATOM     50 3HG2 VAL A   4       9.450 -10.949  38.504  1.00  4.960          H  
ATOM     51  N   GLY A   5      13.875 -12.036  37.510  1.00  1.220          N  
ATOM     52  CA  GLY A   5      15.110 -11.434  37.865  1.00  1.240          C  
ATOM     53  C   GLY A   5      15.370 -10.241  36.965  1.00  0.970          C  
ATOM     54  O   GLY A   5      15.825  -9.215  37.460  1.00  0.940          O  
ATOM     55  H   GLY A   5      13.833 -13.014  37.274  1.00  1.460          H  
ATOM     56 1HA  GLY A   5      15.073 -11.114  38.909  1.00  1.490          H  
ATOM     57 2HA  GLY A   5      15.915 -12.160  37.769  1.00  1.490          H  
ATOM     58  N   TRP A   6      15.048 -10.341  35.668  1.00  0.930          N  
ATOM     59  CA  TRP A   6      15.259  -9.216  34.776  1.00  0.940          C  
ATOM     60  C   TRP A   6      14.512  -8.004  35.263  1.00  0.820          C  
ATOM     61  O   TRP A   6      15.094  -6.941  35.413  1.00  0.990          O  
ATOM     62  CB  TRP A   6      14.804  -9.516  33.354  1.00  1.310          C  
ATOM     63  CG  TRP A   6      14.892  -8.334  32.456  1.00  1.310          C  
ATOM     64  CD1 TRP A   6      13.854  -7.534  32.066  1.00  1.310          C  
ATOM     65  CD2 TRP A   6      16.068  -7.790  31.841  1.00  1.310          C  
ATOM     66  NE1 TRP A   6      14.303  -6.546  31.258  1.00  1.310          N  
ATOM     67  CE2 TRP A   6      15.665  -6.683  31.107  1.00  1.310          C  
ATOM     68  CE3 TRP A   6      17.417  -8.146  31.858  1.00  1.310          C  
ATOM     69  CZ2 TRP A   6      16.568  -5.914  30.391  1.00  1.310          C  
ATOM     70  CZ3 TRP A   6      18.316  -7.379  31.139  1.00  1.310          C  
ATOM     71  CH2 TRP A   6      17.900  -6.291  30.425  1.00  1.310          C  
ATOM     72  H   TRP A   6      14.672 -11.220  35.314  1.00  1.120          H  
ATOM     73  HA  TRP A   6      16.321  -8.980  34.760  1.00  1.130          H  
ATOM     74 1HB  TRP A   6      15.389 -10.330  32.938  1.00  1.570          H  
ATOM     75 2HB  TRP A   6      13.780  -9.824  33.368  1.00  1.570          H  
ATOM     76  HD1 TRP A   6      12.818  -7.671  32.367  1.00  1.570          H  
ATOM     77  HE1 TRP A   6      13.728  -5.827  30.851  1.00  1.570          H  
ATOM     78  HE3 TRP A   6      17.757  -9.008  32.427  1.00  1.570          H  
ATOM     79  HZ2 TRP A   6      16.266  -5.043  29.821  1.00  1.570          H  
ATOM     80  HZ3 TRP A   6      19.367  -7.663  31.158  1.00  1.570          H  
ATOM     81  HH2 TRP A   6      18.633  -5.708  29.872  1.00  1.570          H  
ATOM     82  N   ALA A   7      13.211  -8.168  35.511  1.00  0.750          N  
ATOM     83  CA  ALA A   7      12.360  -7.050  35.930  1.00  0.890          C  
ATOM     84  C   ALA A   7      12.837  -6.393  37.225  1.00  0.750          C  
ATOM     85  O   ALA A   7      12.763  -5.171  37.380  1.00  0.990          O  
ATOM     86  CB  ALA A   7      10.941  -7.547  36.140  1.00  1.190          C  
ATOM     87  H   ALA A   7      12.830  -9.112  35.370  1.00  0.900          H  
ATOM     88  HA  ALA A   7      12.378  -6.301  35.142  1.00  1.070          H  
ATOM     89 1HB  ALA A   7      10.297  -6.727  36.434  1.00  1.430          H  
ATOM     90 2HB  ALA A   7      10.567  -7.991  35.221  1.00  1.430          H  
ATOM     91 3HB  ALA A   7      10.941  -8.300  36.932  1.00  1.430          H  
ATOM     92  N   GLU A   8      13.310  -7.212  38.162  1.00  0.490          N  
ATOM     93  CA  GLU A   8      13.791  -6.746  39.461  1.00  0.470          C  
ATOM     94  C   GLU A   8      15.144  -6.013  39.382  1.00  0.440          C  
ATOM     95  O   GLU A   8      15.347  -4.960  40.002  1.00  0.590          O  
ATOM     96  CB  GLU A   8      13.924  -7.939  40.410  1.00  0.670          C  
ATOM     97  CG  GLU A   8      12.606  -8.599  40.835  1.00  0.670          C  
ATOM     98  CD  GLU A   8      12.846  -9.858  41.616  1.00  0.670          C  
ATOM     99  OE1 GLU A   8      13.987 -10.251  41.706  1.00  0.670          O  
ATOM    100  OE2 GLU A   8      11.904 -10.426  42.118  1.00  0.670          O  
ATOM    101  H   GLU A   8      13.295  -8.222  37.972  1.00  0.590          H  
ATOM    102  HA  GLU A   8      13.052  -6.056  39.865  1.00  0.560          H  
ATOM    103 1HB  GLU A   8      14.529  -8.706  39.922  1.00  0.800          H  
ATOM    104 2HB  GLU A   8      14.453  -7.630  41.310  1.00  0.800          H  
ATOM    105 1HG  GLU A   8      12.044  -7.914  41.452  1.00  0.800          H  
ATOM    106 2HG  GLU A   8      12.015  -8.814  39.951  1.00  0.800          H  
ATOM    107  N   SER A   9      16.046  -6.515  38.540  1.00  0.380          N  
ATOM    108  CA  SER A   9      17.409  -5.995  38.411  1.00  0.450          C  
ATOM    109  C   SER A   9      17.513  -4.671  37.662  1.00  0.480          C  
ATOM    110  O   SER A   9      18.583  -4.066  37.605  1.00  0.890          O  
ATOM    111  CB  SER A   9      18.298  -7.010  37.711  1.00  0.600          C  
ATOM    112  OG  SER A   9      18.490  -8.164  38.490  1.00  0.600          O  
ATOM    113  H   SER A   9      15.834  -7.394  38.053  1.00  0.460          H  
ATOM    114  HA  SER A   9      17.798  -5.843  39.417  1.00  0.540          H  
ATOM    115 1HB  SER A   9      17.831  -7.289  36.761  1.00  0.720          H  
ATOM    116 2HB  SER A   9      19.259  -6.557  37.482  1.00  0.720          H  
ATOM    117  HG  SER A   9      19.012  -8.759  37.949  1.00  0.720          H  
ATOM    118  N   LEU A  10      16.411  -4.204  37.098  1.00  0.420          N  
ATOM    119  CA  LEU A  10      16.382  -2.970  36.322  1.00  0.510          C  
ATOM    120  C   LEU A  10      16.412  -1.711  37.169  1.00  0.370          C  
ATOM    121  O   LEU A  10      16.608  -0.626  36.617  1.00  0.380          O  
ATOM    122  CB  LEU A  10      15.070  -2.852  35.520  1.00  0.680          C  
ATOM    123  CG  LEU A  10      14.764  -3.827  34.397  1.00  0.680          C  
ATOM    124  CD1 LEU A  10      13.319  -3.601  33.934  1.00  0.680          C  
ATOM    125  CD2 LEU A  10      15.703  -3.621  33.245  1.00  0.680          C  
ATOM    126  H   LEU A  10      15.553  -4.738  37.224  1.00  0.500          H  
ATOM    127  HA  LEU A  10      17.245  -2.957  35.659  1.00  0.610          H  
ATOM    128 1HB  LEU A  10      14.239  -2.918  36.231  1.00  0.810          H  
ATOM    129 2HB  LEU A  10      15.049  -1.871  35.076  1.00  0.810          H  
ATOM    130  HG  LEU A  10      14.851  -4.805  34.751  1.00  0.810          H  
ATOM    131 1HD1 LEU A  10      13.086  -4.306  33.145  1.00  0.810          H  
ATOM    132 2HD1 LEU A  10      12.648  -3.764  34.777  1.00  0.810          H  
ATOM    133 3HD1 LEU A  10      13.198  -2.580  33.565  1.00  0.810          H  
ATOM    134 1HD2 LEU A  10      15.454  -4.309  32.472  1.00  0.810          H  
ATOM    135 2HD2 LEU A  10      15.592  -2.613  32.873  1.00  0.810          H  
ATOM    136 3HD2 LEU A  10      16.730  -3.789  33.557  1.00  0.810          H  
ATOM    137  N   ILE A  11      16.232  -1.832  38.487  1.00  0.510          N  
ATOM    138  CA  ILE A  11      16.103  -0.653  39.351  1.00  0.490          C  
ATOM    139  C   ILE A  11      17.203   0.408  39.257  1.00  0.580          C  
ATOM    140  O   ILE A  11      16.953   1.569  39.525  1.00  1.290          O  
ATOM    141  CB  ILE A  11      15.915  -1.077  40.828  1.00  0.690          C  
ATOM    142  CG1 ILE A  11      15.472   0.186  41.668  1.00  0.690          C  
ATOM    143  CG2 ILE A  11      17.193  -1.749  41.381  1.00  0.690          C  
ATOM    144  CD1 ILE A  11      14.908  -0.111  43.039  1.00  0.690          C  
ATOM    145  H   ILE A  11      16.100  -2.772  38.885  1.00  0.610          H  
ATOM    146  HA  ILE A  11      15.171  -0.166  39.067  1.00  0.590          H  
ATOM    147  HB  ILE A  11      15.094  -1.796  40.877  1.00  0.830          H  
ATOM    148 1HG1 ILE A  11      16.332   0.836  41.809  1.00  0.830          H  
ATOM    149 2HG1 ILE A  11      14.721   0.730  41.097  1.00  0.830          H  
ATOM    150 1HG2 ILE A  11      17.026  -2.067  42.405  1.00  0.830          H  
ATOM    151 2HG2 ILE A  11      17.431  -2.624  40.773  1.00  0.830          H  
ATOM    152 3HG2 ILE A  11      18.028  -1.057  41.360  1.00  0.830          H  
ATOM    153 1HD1 ILE A  11      14.633   0.827  43.524  1.00  0.830          H  
ATOM    154 2HD1 ILE A  11      14.022  -0.740  42.935  1.00  0.830          H  
ATOM    155 3HD1 ILE A  11      15.645  -0.622  43.647  1.00  0.830          H  
ATOM    156  N   GLY A  12      18.425   0.058  38.910  1.00  0.600          N  
ATOM    157  CA  GLY A  12      19.449   1.091  38.848  1.00  0.660          C  
ATOM    158  C   GLY A  12      19.503   1.871  37.521  1.00  0.510          C  
ATOM    159  O   GLY A  12      20.335   2.770  37.385  1.00  0.650          O  
ATOM    160  H   GLY A  12      18.655  -0.906  38.705  1.00  0.720          H  
ATOM    161 1HA  GLY A  12      19.290   1.793  39.667  1.00  0.790          H  
ATOM    162 2HA  GLY A  12      20.418   0.628  39.026  1.00  0.790          H  
ATOM    163  N   LEU A  13      18.646   1.544  36.540  1.00  0.340          N  
ATOM    164  CA  LEU A  13      18.725   2.237  35.247  1.00  0.270          C  
ATOM    165  C   LEU A  13      18.078   3.615  35.194  1.00  0.190          C  
ATOM    166  O   LEU A  13      18.666   4.542  34.640  1.00  0.440          O  
ATOM    167  CB  LEU A  13      18.052   1.429  34.126  1.00  0.410          C  
ATOM    168  CG  LEU A  13      18.679   0.127  33.640  1.00  0.410          C  
ATOM    169  CD1 LEU A  13      17.685  -0.513  32.685  1.00  0.410          C  
ATOM    170  CD2 LEU A  13      20.012   0.402  32.906  1.00  0.410          C  
ATOM    171  H   LEU A  13      17.951   0.804  36.692  1.00  0.410          H  
ATOM    172  HA  LEU A  13      19.777   2.369  35.011  1.00  0.320          H  
ATOM    173 1HB  LEU A  13      17.067   1.167  34.474  1.00  0.490          H  
ATOM    174 2HB  LEU A  13      17.938   2.082  33.263  1.00  0.490          H  
ATOM    175  HG  LEU A  13      18.842  -0.547  34.485  1.00  0.490          H  
ATOM    176 1HD1 LEU A  13      18.077  -1.458  32.316  1.00  0.490          H  
ATOM    177 2HD1 LEU A  13      16.751  -0.686  33.220  1.00  0.490          H  
ATOM    178 3HD1 LEU A  13      17.501   0.157  31.843  1.00  0.490          H  
ATOM    179 1HD2 LEU A  13      20.428  -0.538  32.544  1.00  0.490          H  
ATOM    180 2HD2 LEU A  13      19.831   1.069  32.059  1.00  0.490          H  
ATOM    181 3HD2 LEU A  13      20.723   0.866  33.584  1.00  0.490          H  
ATOM    182  N   HIS A  14      16.866   3.761  35.739  1.00  0.190          N  
ATOM    183  CA  HIS A  14      16.128   5.021  35.651  1.00  0.120          C  
ATOM    184  C   HIS A  14      15.571   5.502  36.977  1.00  0.120          C  
ATOM    185  O   HIS A  14      14.595   6.262  36.995  1.00  0.130          O  
ATOM    186  CB  HIS A  14      14.972   4.888  34.657  1.00  0.200          C  
ATOM    187  CG  HIS A  14      15.389   4.685  33.257  1.00  0.200          C  
ATOM    188  ND1 HIS A  14      15.796   5.728  32.492  1.00  0.200          N  
ATOM    189  CD2 HIS A  14      15.488   3.582  32.472  1.00  0.200          C  
ATOM    190  CE1 HIS A  14      16.120   5.302  31.294  1.00  0.200          C  
ATOM    191  NE2 HIS A  14      15.946   4.003  31.245  1.00  0.200          N  
ATOM    192  H   HIS A  14      16.408   2.989  36.229  1.00  0.230          H  
ATOM    193  HA  HIS A  14      16.794   5.799  35.284  1.00  0.140          H  
ATOM    194 1HB  HIS A  14      14.314   4.078  34.960  1.00  0.240          H  
ATOM    195 2HB  HIS A  14      14.398   5.804  34.678  1.00  0.240          H  
ATOM    196  HD2 HIS A  14      15.255   2.561  32.756  1.00  0.240          H  
ATOM    197  HE1 HIS A  14      16.477   5.923  30.494  1.00  0.240          H  
ATOM    198  HE2 HIS A  14      16.140   3.416  30.408  1.00  0.240          H  
ATOM    199  N   LEU A  15      16.182   5.096  38.073  1.00  0.140          N  
ATOM    200  CA  LEU A  15      15.639   5.458  39.362  1.00  0.140          C  
ATOM    201  C   LEU A  15      15.558   6.953  39.574  1.00  0.140          C  
ATOM    202  O   LEU A  15      16.547   7.681  39.460  1.00  0.160          O  
ATOM    203  CB  LEU A  15      16.467   4.789  40.469  1.00  0.200          C  
ATOM    204  CG  LEU A  15      15.982   4.909  41.948  1.00  0.200          C  
ATOM    205  CD1 LEU A  15      14.630   4.171  42.139  1.00  0.200          C  
ATOM    206  CD2 LEU A  15      17.040   4.269  42.845  1.00  0.200          C  
ATOM    207  H   LEU A  15      16.994   4.494  38.002  1.00  0.170          H  
ATOM    208  HA  LEU A  15      14.644   5.076  39.413  1.00  0.170          H  
ATOM    209 1HB  LEU A  15      16.513   3.745  40.245  1.00  0.240          H  
ATOM    210 2HB  LEU A  15      17.479   5.184  40.420  1.00  0.240          H  
ATOM    211  HG  LEU A  15      15.851   5.958  42.217  1.00  0.240          H  
ATOM    212 1HD1 LEU A  15      14.321   4.250  43.181  1.00  0.240          H  
ATOM    213 2HD1 LEU A  15      13.867   4.614  41.512  1.00  0.240          H  
ATOM    214 3HD1 LEU A  15      14.751   3.124  41.878  1.00  0.240          H  
ATOM    215 1HD2 LEU A  15      16.728   4.337  43.888  1.00  0.240          H  
ATOM    216 2HD2 LEU A  15      17.163   3.217  42.570  1.00  0.240          H  
ATOM    217 3HD2 LEU A  15      17.989   4.789  42.716  1.00  0.240          H  
ATOM    218  N   GLY A  16      14.347   7.394  39.907  1.00  0.130          N  
ATOM    219  CA  GLY A  16      14.035   8.787  40.201  1.00  0.140          C  
ATOM    220  C   GLY A  16      13.779   9.688  38.991  1.00  0.130          C  
ATOM    221  O   GLY A  16      13.507  10.877  39.175  1.00  0.150          O  
ATOM    222  H   GLY A  16      13.591   6.705  39.944  1.00  0.160          H  
ATOM    223 1HA  GLY A  16      13.158   8.811  40.848  1.00  0.170          H  
ATOM    224 2HA  GLY A  16      14.853   9.204  40.784  1.00  0.170          H  
ATOM    225  N   LYS A  17      13.851   9.142  37.783  1.00  0.110          N  
ATOM    226  CA  LYS A  17      13.658   9.938  36.574  1.00  0.100          C  
ATOM    227  C   LYS A  17      12.185  10.040  36.245  1.00  0.090          C  
ATOM    228  O   LYS A  17      11.404   9.225  36.714  1.00  0.100          O  
ATOM    229  CB  LYS A  17      14.395   9.298  35.399  1.00  0.140          C  
ATOM    230  CG  LYS A  17      15.903   9.092  35.610  1.00  0.140          C  
ATOM    231  CD  LYS A  17      16.653  10.402  35.758  1.00  0.140          C  
ATOM    232  CE  LYS A  17      18.152  10.168  35.849  1.00  0.140          C  
ATOM    233  NZ  LYS A  17      18.897  11.439  36.081  1.00  0.140          N  
ATOM    234  H   LYS A  17      14.085   8.148  37.697  1.00  0.130          H  
ATOM    235  HA  LYS A  17      14.028  10.950  36.743  1.00  0.120          H  
ATOM    236 1HB  LYS A  17      13.956   8.322  35.186  1.00  0.170          H  
ATOM    237 2HB  LYS A  17      14.257   9.921  34.520  1.00  0.170          H  
ATOM    238 1HG  LYS A  17      16.057   8.505  36.518  1.00  0.170          H  
ATOM    239 2HG  LYS A  17      16.313   8.527  34.771  1.00  0.170          H  
ATOM    240 1HD  LYS A  17      16.432  11.052  34.907  1.00  0.170          H  
ATOM    241 2HD  LYS A  17      16.333  10.905  36.670  1.00  0.170          H  
ATOM    242 1HE  LYS A  17      18.356   9.481  36.671  1.00  0.170          H  
ATOM    243 2HE  LYS A  17      18.499   9.718  34.918  1.00  0.170          H  
ATOM    244 1HZ  LYS A  17      19.888  11.246  36.136  1.00  0.170          H  
ATOM    245 2HZ  LYS A  17      18.720  12.079  35.319  1.00  0.170          H  
ATOM    246 3HZ  LYS A  17      18.586  11.855  36.948  1.00  0.170          H  
ATOM    247  N   VAL A  18      11.793  11.068  35.500  1.00  0.090          N  
ATOM    248  CA  VAL A  18      10.396  11.227  35.082  1.00  0.100          C  
ATOM    249  C   VAL A  18      10.190  11.119  33.593  1.00  0.080          C  
ATOM    250  O   VAL A  18      10.732  11.915  32.817  1.00  0.090          O  
ATOM    251  CB  VAL A  18       9.834  12.590  35.484  1.00  0.140          C  
ATOM    252  CG1 VAL A  18       8.382  12.713  34.982  1.00  0.140          C  
ATOM    253  CG2 VAL A  18       9.897  12.738  36.932  1.00  0.140          C  
ATOM    254  H   VAL A  18      12.510  11.751  35.237  1.00  0.110          H  
ATOM    255  HA  VAL A  18       9.807  10.453  35.567  1.00  0.120          H  
ATOM    256  HB  VAL A  18      10.428  13.378  35.032  1.00  0.160          H  
ATOM    257 1HG1 VAL A  18       7.977  13.662  35.271  1.00  0.160          H  
ATOM    258 2HG1 VAL A  18       8.318  12.639  33.900  1.00  0.160          H  
ATOM    259 3HG1 VAL A  18       7.792  11.916  35.430  1.00  0.160          H  
ATOM    260 1HG2 VAL A  18       9.521  13.716  37.191  1.00  0.160          H  
ATOM    261 2HG2 VAL A  18       9.304  11.975  37.401  1.00  0.160          H  
ATOM    262 3HG2 VAL A  18      10.934  12.651  37.247  1.00  0.160          H  
ATOM    263  N   ALA A  19       9.330  10.198  33.193  1.00  0.080          N  
ATOM    264  CA  ALA A  19       9.050  10.044  31.785  1.00  0.080          C  
ATOM    265  C   ALA A  19       7.604  10.308  31.436  1.00  0.080          C  
ATOM    266  O   ALA A  19       6.684   9.939  32.171  1.00  0.150          O  
ATOM    267  CB  ALA A  19       9.408   8.638  31.345  1.00  0.110          C  
ATOM    268  H   ALA A  19       8.902   9.590  33.900  1.00  0.100          H  
ATOM    269  HA  ALA A  19       9.646  10.768  31.242  1.00  0.100          H  
ATOM    270 1HB  ALA A  19       9.224   8.538  30.277  1.00  0.130          H  
ATOM    271 2HB  ALA A  19      10.459   8.447  31.557  1.00  0.130          H  
ATOM    272 3HB  ALA A  19       8.790   7.932  31.890  1.00  0.130          H  
ATOM    273  N   LEU A  20       7.428  10.918  30.279  1.00  0.090          N  
ATOM    274  CA  LEU A  20       6.130  11.120  29.676  1.00  0.080          C  
ATOM    275  C   LEU A  20       5.956  10.295  28.419  1.00  0.070          C  
ATOM    276  O   LEU A  20       6.649  10.522  27.425  1.00  0.080          O  
ATOM    277  CB  LEU A  20       5.918  12.601  29.337  1.00  0.120          C  
ATOM    278  CG  LEU A  20       4.643  12.908  28.519  1.00  0.120          C  
ATOM    279  CD1 LEU A  20       3.432  12.484  29.290  1.00  0.120          C  
ATOM    280  CD2 LEU A  20       4.589  14.417  28.206  1.00  0.120          C  
ATOM    281  H   LEU A  20       8.262  11.271  29.801  1.00  0.110          H  
ATOM    282  HA  LEU A  20       5.378  10.804  30.395  1.00  0.100          H  
ATOM    283 1HB  LEU A  20       5.861  13.159  30.263  1.00  0.140          H  
ATOM    284 2HB  LEU A  20       6.783  12.960  28.774  1.00  0.140          H  
ATOM    285  HG  LEU A  20       4.661  12.352  27.579  1.00  0.140          H  
ATOM    286 1HD1 LEU A  20       2.600  12.696  28.701  1.00  0.140          H  
ATOM    287 2HD1 LEU A  20       3.434  11.425  29.499  1.00  0.140          H  
ATOM    288 3HD1 LEU A  20       3.383  13.024  30.211  1.00  0.140          H  
ATOM    289 1HD2 LEU A  20       3.700  14.644  27.619  1.00  0.140          H  
ATOM    290 2HD2 LEU A  20       4.566  14.991  29.137  1.00  0.140          H  
ATOM    291 3HD2 LEU A  20       5.461  14.677  27.639  1.00  0.140          H  
ATOM    292  N   ILE A  21       5.004   9.366  28.432  1.00  0.080          N  
ATOM    293  CA  ILE A  21       4.765   8.534  27.261  1.00  0.100          C  
ATOM    294  C   ILE A  21       3.414   8.838  26.672  1.00  0.140          C  
ATOM    295  O   ILE A  21       2.388   8.690  27.343  1.00  0.170          O  
ATOM    296  CB  ILE A  21       4.793   7.027  27.590  1.00  0.130          C  
ATOM    297  CG1 ILE A  21       6.151   6.654  28.163  1.00  0.130          C  
ATOM    298  CG2 ILE A  21       4.480   6.194  26.277  1.00  0.130          C  
ATOM    299  CD1 ILE A  21       6.206   5.320  28.736  1.00  0.130          C  
ATOM    300  H   ILE A  21       4.438   9.227  29.279  1.00  0.100          H  
ATOM    301  HA  ILE A  21       5.511   8.752  26.502  1.00  0.120          H  
ATOM    302  HB  ILE A  21       4.042   6.809  28.350  1.00  0.160          H  
ATOM    303 1HG1 ILE A  21       6.879   6.693  27.389  1.00  0.160          H  
ATOM    304 2HG1 ILE A  21       6.419   7.368  28.939  1.00  0.160          H  
ATOM    305 1HG2 ILE A  21       4.485   5.136  26.487  1.00  0.160          H  
ATOM    306 2HG2 ILE A  21       3.506   6.454  25.882  1.00  0.160          H  
ATOM    307 3HG2 ILE A  21       5.233   6.411  25.520  1.00  0.160          H  
ATOM    308 1HD1 ILE A  21       7.189   5.150  29.113  1.00  0.160          H  
ATOM    309 2HD1 ILE A  21       5.486   5.258  29.544  1.00  0.160          H  
ATOM    310 3HD1 ILE A  21       5.981   4.567  27.994  1.00  0.160          H  
ATOM    311  N   THR A  22       3.402   9.217  25.407  1.00  0.170          N  
ATOM    312  CA  THR A  22       2.113   9.467  24.780  1.00  0.220          C  
ATOM    313  C   THR A  22       1.812   8.193  24.024  1.00  0.250          C  
ATOM    314  O   THR A  22       2.652   7.726  23.259  1.00  0.420          O  
ATOM    315  CB  THR A  22       2.093  10.729  23.886  1.00  0.290          C  
ATOM    316  OG1 THR A  22       2.447  11.870  24.664  1.00  0.290          O  
ATOM    317  CG2 THR A  22       0.664  10.983  23.414  1.00  0.290          C  
ATOM    318  H   THR A  22       4.294   9.316  24.907  1.00  0.200          H  
ATOM    319  HA  THR A  22       1.355   9.576  25.534  1.00  0.260          H  
ATOM    320  HB  THR A  22       2.770  10.615  23.038  1.00  0.350          H  
ATOM    321  HG1 THR A  22       3.380  11.828  24.884  1.00  0.350          H  
ATOM    322 1HG2 THR A  22       0.645  11.888  22.816  1.00  0.350          H  
ATOM    323 2HG2 THR A  22       0.305  10.163  22.830  1.00  0.350          H  
ATOM    324 3HG2 THR A  22       0.016  11.113  24.281  1.00  0.350          H  
ATOM    325  N   GLY A  23       0.625   7.614  24.240  1.00  0.170          N  
ATOM    326  CA  GLY A  23       0.264   6.322  23.662  1.00  0.180          C  
ATOM    327  C   GLY A  23       0.750   5.259  24.630  1.00  0.190          C  
ATOM    328  O   GLY A  23       1.098   4.144  24.252  1.00  0.340          O  
ATOM    329  H   GLY A  23      -0.044   8.049  24.869  1.00  0.200          H  
ATOM    330 1HA  GLY A  23      -0.818   6.259  23.532  1.00  0.220          H  
ATOM    331 2HA  GLY A  23       0.741   6.179  22.696  1.00  0.220          H  
ATOM    332  N   GLY A  24       0.754   5.621  25.916  1.00  0.110          N  
ATOM    333  CA  GLY A  24       1.256   4.769  26.995  1.00  0.090          C  
ATOM    334  C   GLY A  24       0.282   3.705  27.497  1.00  0.090          C  
ATOM    335  O   GLY A  24       0.600   2.946  28.409  1.00  0.100          O  
ATOM    336  H   GLY A  24       0.361   6.538  26.143  1.00  0.130          H  
ATOM    337 1HA  GLY A  24       2.167   4.282  26.660  1.00  0.110          H  
ATOM    338 2HA  GLY A  24       1.547   5.410  27.828  1.00  0.110          H  
ATOM    339  N   SER A  25      -0.913   3.648  26.922  1.00  0.100          N  
ATOM    340  CA  SER A  25      -1.938   2.694  27.344  1.00  0.100          C  
ATOM    341  C   SER A  25      -1.817   1.296  26.738  1.00  0.110          C  
ATOM    342  O   SER A  25      -2.493   0.365  27.184  1.00  0.140          O  
ATOM    343  CB  SER A  25      -3.296   3.212  26.946  1.00  0.140          C  
ATOM    344  OG  SER A  25      -3.443   3.195  25.547  1.00  0.140          O  
ATOM    345  H   SER A  25      -1.114   4.279  26.159  1.00  0.120          H  
ATOM    346  HA  SER A  25      -1.887   2.597  28.430  1.00  0.120          H  
ATOM    347 1HB  SER A  25      -4.060   2.612  27.408  1.00  0.170          H  
ATOM    348 2HB  SER A  25      -3.416   4.208  27.301  1.00  0.170          H  
ATOM    349  HG  SER A  25      -4.347   3.471  25.373  1.00  0.170          H  
ATOM    350  N   ALA A  26      -1.010   1.133  25.694  1.00  0.110          N  
ATOM    351  CA  ALA A  26      -0.979  -0.153  25.013  1.00  0.120          C  
ATOM    352  C   ALA A  26       0.250  -0.353  24.135  1.00  0.110          C  
ATOM    353  O   ALA A  26       0.985   0.582  23.815  1.00  0.110          O  
ATOM    354  CB  ALA A  26      -2.234  -0.300  24.174  1.00  0.160          C  
ATOM    355  H   ALA A  26      -0.451   1.910  25.364  1.00  0.130          H  
ATOM    356  HA  ALA A  26      -0.969  -0.934  25.772  1.00  0.140          H  
ATOM    357 1HB  ALA A  26      -2.246  -1.271  23.688  1.00  0.200          H  
ATOM    358 2HB  ALA A  26      -3.115  -0.205  24.808  1.00  0.200          H  
ATOM    359 3HB  ALA A  26      -2.248   0.476  23.433  1.00  0.200          H  
ATOM    360  N   GLY A  27       0.481  -1.606  23.769  1.00  0.100          N  
ATOM    361  CA  GLY A  27       1.548  -2.005  22.858  1.00  0.110          C  
ATOM    362  C   GLY A  27       2.920  -1.625  23.380  1.00  0.100          C  
ATOM    363  O   GLY A  27       3.210  -1.811  24.569  1.00  0.110          O  
ATOM    364  H   GLY A  27      -0.138  -2.329  24.107  1.00  0.120          H  
ATOM    365 1HA  GLY A  27       1.500  -3.084  22.720  1.00  0.130          H  
ATOM    366 2HA  GLY A  27       1.387  -1.560  21.878  1.00  0.130          H  
ATOM    367  N   ILE A  28       3.738  -1.038  22.504  1.00  0.090          N  
ATOM    368  CA  ILE A  28       5.090  -0.644  22.864  1.00  0.080          C  
ATOM    369  C   ILE A  28       5.078   0.448  23.919  1.00  0.080          C  
ATOM    370  O   ILE A  28       5.861   0.371  24.856  1.00  0.080          O  
ATOM    371  CB  ILE A  28       5.888  -0.196  21.624  1.00  0.120          C  
ATOM    372  CG1 ILE A  28       6.098  -1.417  20.727  1.00  0.120          C  
ATOM    373  CG2 ILE A  28       7.254   0.377  22.067  1.00  0.120          C  
ATOM    374  CD1 ILE A  28       6.592  -1.119  19.340  1.00  0.120          C  
ATOM    375  H   ILE A  28       3.411  -0.917  21.557  1.00  0.110          H  
ATOM    376  HA  ILE A  28       5.596  -1.511  23.284  1.00  0.100          H  
ATOM    377  HB  ILE A  28       5.329   0.551  21.067  1.00  0.140          H  
ATOM    378 1HG1 ILE A  28       6.810  -2.087  21.214  1.00  0.140          H  
ATOM    379 2HG1 ILE A  28       5.155  -1.926  20.639  1.00  0.140          H  
ATOM    380 1HG2 ILE A  28       7.837   0.686  21.209  1.00  0.140          H  
ATOM    381 2HG2 ILE A  28       7.098   1.230  22.699  1.00  0.140          H  
ATOM    382 3HG2 ILE A  28       7.809  -0.383  22.622  1.00  0.140          H  
ATOM    383 1HD1 ILE A  28       6.686  -2.047  18.805  1.00  0.140          H  
ATOM    384 2HD1 ILE A  28       5.875  -0.478  18.828  1.00  0.140          H  
ATOM    385 3HD1 ILE A  28       7.545  -0.627  19.370  1.00  0.140          H  
ATOM    386  N   GLY A  29       4.240   1.478  23.761  1.00  0.090          N  
ATOM    387  CA  GLY A  29       4.198   2.570  24.739  1.00  0.110          C  
ATOM    388  C   GLY A  29       3.848   2.015  26.111  1.00  0.090          C  
ATOM    389  O   GLY A  29       4.458   2.378  27.127  1.00  0.090          O  
ATOM    390  H   GLY A  29       3.609   1.481  22.966  1.00  0.110          H  
ATOM    391 1HA  GLY A  29       5.159   3.078  24.772  1.00  0.130          H  
ATOM    392 2HA  GLY A  29       3.451   3.303  24.431  1.00  0.130          H  
ATOM    393  N   GLY A  30       2.923   1.058  26.116  1.00  0.090          N  
ATOM    394  CA  GLY A  30       2.498   0.359  27.317  1.00  0.080          C  
ATOM    395  C   GLY A  30       3.687  -0.318  27.996  1.00  0.080          C  
ATOM    396  O   GLY A  30       3.954  -0.076  29.185  1.00  0.070          O  
ATOM    397  H   GLY A  30       2.452   0.849  25.231  1.00  0.110          H  
ATOM    398 1HA  GLY A  30       2.013   1.045  28.004  1.00  0.100          H  
ATOM    399 2HA  GLY A  30       1.773  -0.395  27.028  1.00  0.100          H  
ATOM    400  N   GLN A  31       4.412  -1.143  27.225  1.00  0.090          N  
ATOM    401  CA  GLN A  31       5.573  -1.856  27.734  1.00  0.090          C  
ATOM    402  C   GLN A  31       6.714  -0.926  28.137  1.00  0.080          C  
ATOM    403  O   GLN A  31       7.405  -1.218  29.113  1.00  0.090          O  
ATOM    404  CB  GLN A  31       6.068  -2.889  26.719  1.00  0.130          C  
ATOM    405  CG  GLN A  31       5.164  -4.077  26.521  1.00  0.130          C  
ATOM    406  CD  GLN A  31       5.011  -4.861  27.804  1.00  0.130          C  
ATOM    407  OE1 GLN A  31       5.962  -4.950  28.600  1.00  0.130          O  
ATOM    408  NE2 GLN A  31       3.834  -5.429  28.021  1.00  0.130          N  
ATOM    409  H   GLN A  31       4.116  -1.283  26.253  1.00  0.110          H  
ATOM    410  HA  GLN A  31       5.266  -2.386  28.632  1.00  0.110          H  
ATOM    411 1HB  GLN A  31       6.173  -2.409  25.748  1.00  0.150          H  
ATOM    412 2HB  GLN A  31       7.041  -3.261  27.023  1.00  0.150          H  
ATOM    413 1HG  GLN A  31       4.181  -3.720  26.210  1.00  0.150          H  
ATOM    414 2HG  GLN A  31       5.585  -4.726  25.753  1.00  0.150          H  
ATOM    415 1HE2 GLN A  31       3.666  -5.966  28.849  1.00  0.150          H  
ATOM    416 2HE2 GLN A  31       3.098  -5.328  27.347  1.00  0.150          H  
ATOM    417  N   ILE A  32       6.906   0.199  27.434  1.00  0.070          N  
ATOM    418  CA  ILE A  32       7.962   1.129  27.818  1.00  0.070          C  
ATOM    419  C   ILE A  32       7.621   1.654  29.189  1.00  0.070          C  
ATOM    420  O   ILE A  32       8.486   1.708  30.056  1.00  0.080          O  
ATOM    421  CB  ILE A  32       8.137   2.323  26.851  1.00  0.100          C  
ATOM    422  CG1 ILE A  32       8.660   1.865  25.501  1.00  0.100          C  
ATOM    423  CG2 ILE A  32       9.153   3.307  27.461  1.00  0.100          C  
ATOM    424  CD1 ILE A  32       8.550   2.918  24.400  1.00  0.100          C  
ATOM    425  H   ILE A  32       6.336   0.371  26.603  1.00  0.080          H  
ATOM    426  HA  ILE A  32       8.908   0.595  27.884  1.00  0.080          H  
ATOM    427  HB  ILE A  32       7.177   2.814  26.695  1.00  0.120          H  
ATOM    428 1HG1 ILE A  32       9.707   1.593  25.614  1.00  0.120          H  
ATOM    429 2HG1 ILE A  32       8.121   0.993  25.193  1.00  0.120          H  
ATOM    430 1HG2 ILE A  32       9.282   4.131  26.811  1.00  0.120          H  
ATOM    431 2HG2 ILE A  32       8.804   3.667  28.407  1.00  0.120          H  
ATOM    432 3HG2 ILE A  32      10.109   2.806  27.604  1.00  0.120          H  
ATOM    433 1HD1 ILE A  32       8.954   2.504  23.476  1.00  0.120          H  
ATOM    434 2HD1 ILE A  32       7.505   3.180  24.256  1.00  0.120          H  
ATOM    435 3HD1 ILE A  32       9.104   3.808  24.648  1.00  0.120          H  
ATOM    436  N   GLY A  33       6.365   2.056  29.387  1.00  0.080          N  
ATOM    437  CA  GLY A  33       5.912   2.573  30.663  1.00  0.090          C  
ATOM    438  C   GLY A  33       6.190   1.590  31.777  1.00  0.090          C  
ATOM    439  O   GLY A  33       6.794   1.949  32.795  1.00  0.100          O  
ATOM    440  H   GLY A  33       5.697   2.022  28.606  1.00  0.100          H  
ATOM    441 1HA  GLY A  33       6.415   3.509  30.878  1.00  0.110          H  
ATOM    442 2HA  GLY A  33       4.843   2.766  30.599  1.00  0.110          H  
ATOM    443  N   ARG A  34       5.747   0.344  31.593  1.00  0.090          N  
ATOM    444  CA  ARG A  34       5.952  -0.679  32.604  1.00  0.110          C  
ATOM    445  C   ARG A  34       7.422  -0.874  32.924  1.00  0.090          C  
ATOM    446  O   ARG A  34       7.801  -0.882  34.098  1.00  0.090          O  
ATOM    447  CB  ARG A  34       5.349  -2.003  32.144  1.00  0.150          C  
ATOM    448  CG  ARG A  34       5.393  -3.171  33.168  1.00  0.150          C  
ATOM    449  CD  ARG A  34       4.753  -4.407  32.605  1.00  0.150          C  
ATOM    450  NE  ARG A  34       5.567  -5.058  31.572  1.00  0.150          N  
ATOM    451  CZ  ARG A  34       6.568  -5.925  31.795  1.00  0.150          C  
ATOM    452  NH1 ARG A  34       6.908  -6.327  33.002  1.00  0.150          N  
ATOM    453  NH2 ARG A  34       7.190  -6.383  30.753  1.00  0.150          N  
ATOM    454  H   ARG A  34       5.240   0.124  30.727  1.00  0.110          H  
ATOM    455  HA  ARG A  34       5.461  -0.359  33.515  1.00  0.130          H  
ATOM    456 1HB  ARG A  34       4.312  -1.844  31.850  1.00  0.180          H  
ATOM    457 2HB  ARG A  34       5.881  -2.338  31.251  1.00  0.180          H  
ATOM    458 1HG  ARG A  34       6.431  -3.406  33.387  1.00  0.180          H  
ATOM    459 2HG  ARG A  34       4.888  -2.907  34.093  1.00  0.180          H  
ATOM    460 1HD  ARG A  34       4.575  -5.121  33.411  1.00  0.180          H  
ATOM    461 2HD  ARG A  34       3.797  -4.133  32.156  1.00  0.180          H  
ATOM    462  HE  ARG A  34       5.404  -4.833  30.582  1.00  0.180          H  
ATOM    463 1HH1 ARG A  34       6.409  -6.001  33.844  1.00  0.180          H  
ATOM    464 2HH1 ARG A  34       7.656  -6.990  33.126  1.00  0.180          H  
ATOM    465 1HH2 ARG A  34       6.875  -6.042  29.835  1.00  0.180          H  
ATOM    466 2HH2 ARG A  34       7.934  -7.051  30.863  1.00  0.180          H  
ATOM    467  N   LEU A  35       8.257  -1.019  31.897  1.00  0.080          N  
ATOM    468  CA  LEU A  35       9.674  -1.229  32.116  1.00  0.080          C  
ATOM    469  C   LEU A  35      10.358  -0.023  32.747  1.00  0.070          C  
ATOM    470  O   LEU A  35      11.235  -0.201  33.600  1.00  0.070          O  
ATOM    471  CB  LEU A  35      10.312  -1.673  30.808  1.00  0.110          C  
ATOM    472  CG  LEU A  35       9.946  -3.102  30.345  1.00  0.110          C  
ATOM    473  CD1 LEU A  35      10.404  -3.284  28.930  1.00  0.110          C  
ATOM    474  CD2 LEU A  35      10.657  -4.137  31.240  1.00  0.110          C  
ATOM    475  H   LEU A  35       7.899  -0.997  30.937  1.00  0.100          H  
ATOM    476  HA  LEU A  35       9.773  -2.036  32.823  1.00  0.100          H  
ATOM    477 1HB  LEU A  35       9.953  -1.000  30.030  1.00  0.130          H  
ATOM    478 2HB  LEU A  35      11.393  -1.595  30.887  1.00  0.130          H  
ATOM    479  HG  LEU A  35       8.862  -3.240  30.388  1.00  0.130          H  
ATOM    480 1HD1 LEU A  35      10.160  -4.284  28.575  1.00  0.130          H  
ATOM    481 2HD1 LEU A  35       9.914  -2.550  28.296  1.00  0.130          H  
ATOM    482 3HD1 LEU A  35      11.457  -3.142  28.909  1.00  0.130          H  
ATOM    483 1HD2 LEU A  35      10.414  -5.113  30.910  1.00  0.130          H  
ATOM    484 2HD2 LEU A  35      11.732  -3.989  31.169  1.00  0.130          H  
ATOM    485 3HD2 LEU A  35      10.356  -4.043  32.266  1.00  0.130          H  
ATOM    486  N   LEU A  36       9.988   1.200  32.362  1.00  0.060          N  
ATOM    487  CA  LEU A  36      10.595   2.343  33.009  1.00  0.060          C  
ATOM    488  C   LEU A  36      10.221   2.364  34.479  1.00  0.070          C  
ATOM    489  O   LEU A  36      11.087   2.586  35.328  1.00  0.090          O  
ATOM    490  CB  LEU A  36      10.143   3.657  32.375  1.00  0.080          C  
ATOM    491  CG  LEU A  36      10.653   4.010  31.015  1.00  0.080          C  
ATOM    492  CD1 LEU A  36       9.905   5.188  30.570  1.00  0.080          C  
ATOM    493  CD2 LEU A  36      12.148   4.335  31.066  1.00  0.080          C  
ATOM    494  H   LEU A  36       9.306   1.331  31.614  1.00  0.070          H  
ATOM    495  HA  LEU A  36      11.671   2.250  32.930  1.00  0.070          H  
ATOM    496 1HB  LEU A  36       9.059   3.609  32.288  1.00  0.100          H  
ATOM    497 2HB  LEU A  36      10.387   4.467  33.017  1.00  0.100          H  
ATOM    498  HG  LEU A  36      10.469   3.197  30.331  1.00  0.100          H  
ATOM    499 1HD1 LEU A  36      10.237   5.469  29.586  1.00  0.100          H  
ATOM    500 2HD1 LEU A  36       8.852   4.953  30.553  1.00  0.100          H  
ATOM    501 3HD1 LEU A  36      10.086   5.986  31.263  1.00  0.100          H  
ATOM    502 1HD2 LEU A  36      12.493   4.612  30.079  1.00  0.100          H  
ATOM    503 2HD2 LEU A  36      12.327   5.164  31.753  1.00  0.100          H  
ATOM    504 3HD2 LEU A  36      12.704   3.480  31.399  1.00  0.100          H  
ATOM    505  N   ALA A  37       8.953   2.081  34.807  1.00  0.060          N  
ATOM    506  CA  ALA A  37       8.546   2.076  36.206  1.00  0.070          C  
ATOM    507  C   ALA A  37       9.329   1.008  36.981  1.00  0.070          C  
ATOM    508  O   ALA A  37       9.823   1.254  38.082  1.00  0.090          O  
ATOM    509  CB  ALA A  37       7.059   1.851  36.303  1.00  0.090          C  
ATOM    510  H   ALA A  37       8.253   1.913  34.076  1.00  0.070          H  
ATOM    511  HA  ALA A  37       8.783   3.047  36.632  1.00  0.080          H  
ATOM    512 1HB  ALA A  37       6.759   1.880  37.332  1.00  0.110          H  
ATOM    513 2HB  ALA A  37       6.539   2.635  35.750  1.00  0.110          H  
ATOM    514 3HB  ALA A  37       6.822   0.881  35.871  1.00  0.110          H  
ATOM    515  N   LEU A  38       9.532  -0.163  36.366  1.00  0.070          N  
ATOM    516  CA  LEU A  38      10.303  -1.247  36.977  1.00  0.100          C  
ATOM    517  C   LEU A  38      11.759  -0.861  37.147  1.00  0.140          C  
ATOM    518  O   LEU A  38      12.430  -1.335  38.065  1.00  0.210          O  
ATOM    519  CB  LEU A  38      10.190  -2.515  36.137  1.00  0.130          C  
ATOM    520  CG  LEU A  38       8.820  -3.183  36.129  1.00  0.130          C  
ATOM    521  CD1 LEU A  38       8.798  -4.234  35.053  1.00  0.130          C  
ATOM    522  CD2 LEU A  38       8.556  -3.833  37.477  1.00  0.130          C  
ATOM    523  H   LEU A  38       9.083  -0.331  35.460  1.00  0.080          H  
ATOM    524  HA  LEU A  38       9.903  -1.427  37.967  1.00  0.120          H  
ATOM    525 1HB  LEU A  38      10.452  -2.267  35.115  1.00  0.150          H  
ATOM    526 2HB  LEU A  38      10.917  -3.242  36.511  1.00  0.150          H  
ATOM    527  HG  LEU A  38       8.046  -2.452  35.931  1.00  0.150          H  
ATOM    528 1HD1 LEU A  38       7.828  -4.710  35.055  1.00  0.150          H  
ATOM    529 2HD1 LEU A  38       8.965  -3.773  34.097  1.00  0.150          H  
ATOM    530 3HD1 LEU A  38       9.561  -4.968  35.236  1.00  0.150          H  
ATOM    531 1HD2 LEU A  38       7.589  -4.302  37.440  1.00  0.150          H  
ATOM    532 2HD2 LEU A  38       9.322  -4.581  37.665  1.00  0.150          H  
ATOM    533 3HD2 LEU A  38       8.558  -3.112  38.272  1.00  0.150          H  
ATOM    534  N   SER A  39      12.227   0.054  36.297  1.00  0.130          N  
ATOM    535  CA  SER A  39      13.583   0.569  36.290  1.00  0.200          C  
ATOM    536  C   SER A  39      13.764   1.686  37.322  1.00  0.250          C  
ATOM    537  O   SER A  39      14.841   2.291  37.414  1.00  0.410          O  
ATOM    538  CB  SER A  39      13.940   1.089  34.910  1.00  0.250          C  
ATOM    539  OG  SER A  39      13.909   0.075  33.940  1.00  0.250          O  
ATOM    540  H   SER A  39      11.633   0.358  35.524  1.00  0.160          H  
ATOM    541  HA  SER A  39      14.244  -0.236  36.548  1.00  0.240          H  
ATOM    542 1HB  SER A  39      13.276   1.879  34.628  1.00  0.300          H  
ATOM    543 2HB  SER A  39      14.925   1.511  34.956  1.00  0.300          H  
ATOM    544  HG  SER A  39      12.964  -0.159  33.825  1.00  0.300          H  
ATOM    545  N   GLY A  40      12.689   1.992  38.071  1.00  0.150          N  
ATOM    546  CA  GLY A  40      12.689   2.995  39.118  1.00  0.170          C  
ATOM    547  C   GLY A  40      12.191   4.372  38.682  1.00  0.130          C  
ATOM    548  O   GLY A  40      12.182   5.322  39.490  1.00  0.120          O  
ATOM    549  H   GLY A  40      11.811   1.486  37.932  1.00  0.180          H  
ATOM    550 1HA  GLY A  40      12.058   2.635  39.927  1.00  0.200          H  
ATOM    551 2HA  GLY A  40      13.693   3.065  39.522  1.00  0.200          H  
ATOM    552  N   ALA A  41      11.756   4.492  37.433  1.00  0.110          N  
ATOM    553  CA  ALA A  41      11.255   5.760  36.910  1.00  0.090          C  
ATOM    554  C   ALA A  41       9.848   6.070  37.385  1.00  0.060          C  
ATOM    555  O   ALA A  41       9.077   5.184  37.750  1.00  0.070          O  
ATOM    556  CB  ALA A  41      11.225   5.759  35.400  1.00  0.130          C  
ATOM    557  H   ALA A  41      11.776   3.680  36.812  1.00  0.130          H  
ATOM    558  HA  ALA A  41      11.926   6.551  37.252  1.00  0.110          H  
ATOM    559 1HB  ALA A  41      10.872   6.730  35.044  1.00  0.160          H  
ATOM    560 2HB  ALA A  41      12.199   5.562  35.009  1.00  0.160          H  
ATOM    561 3HB  ALA A  41      10.548   5.006  35.103  1.00  0.160          H  
ATOM    562  N   ARG A  42       9.534   7.344  37.390  1.00  0.080          N  
ATOM    563  CA  ARG A  42       8.202   7.870  37.599  1.00  0.120          C  
ATOM    564  C   ARG A  42       7.633   8.053  36.184  1.00  0.090          C  
ATOM    565  O   ARG A  42       8.353   8.530  35.302  1.00  0.100          O  
ATOM    566  CB  ARG A  42       8.293   9.149  38.401  1.00  0.150          C  
ATOM    567  CG  ARG A  42       8.824   8.959  39.844  1.00  0.150          C  
ATOM    568  CD  ARG A  42       8.860  10.241  40.636  1.00  0.150          C  
ATOM    569  NE  ARG A  42       9.902  11.184  40.187  1.00  0.150          N  
ATOM    570  CZ  ARG A  42       9.889  12.534  40.386  1.00  0.150          C  
ATOM    571  NH1 ARG A  42       8.879  13.125  40.997  1.00  0.150          N  
ATOM    572  NH2 ARG A  42      10.899  13.267  39.956  1.00  0.150          N  
ATOM    573  H   ARG A  42      10.264   8.005  37.153  1.00  0.100          H  
ATOM    574  HA  ARG A  42       7.591   7.149  38.135  1.00  0.140          H  
ATOM    575 1HB  ARG A  42       8.947   9.835  37.895  1.00  0.180          H  
ATOM    576 2HB  ARG A  42       7.350   9.582  38.461  1.00  0.180          H  
ATOM    577 1HG  ARG A  42       8.185   8.247  40.368  1.00  0.180          H  
ATOM    578 2HG  ARG A  42       9.841   8.562  39.795  1.00  0.180          H  
ATOM    579 1HD  ARG A  42       7.899  10.721  40.551  1.00  0.180          H  
ATOM    580 2HD  ARG A  42       9.050  10.000  41.681  1.00  0.180          H  
ATOM    581  HE  ARG A  42      10.716  10.794  39.714  1.00  0.180          H  
ATOM    582 1HH1 ARG A  42       8.105  12.586  41.347  1.00  0.180          H  
ATOM    583 2HH1 ARG A  42       8.855  14.159  41.082  1.00  0.180          H  
ATOM    584 1HH2 ARG A  42      11.688  12.820  39.485  1.00  0.180          H  
ATOM    585 2HH2 ARG A  42      10.905  14.266  40.114  1.00  0.180          H  
ATOM    586  N   VAL A  43       6.406   7.596  35.931  1.00  0.090          N  
ATOM    587  CA  VAL A  43       5.878   7.645  34.566  1.00  0.100          C  
ATOM    588  C   VAL A  43       4.449   8.191  34.411  1.00  0.140          C  
ATOM    589  O   VAL A  43       3.542   7.793  35.147  1.00  0.230          O  
ATOM    590  CB  VAL A  43       5.909   6.202  33.954  1.00  0.140          C  
ATOM    591  CG1 VAL A  43       5.367   6.215  32.516  1.00  0.140          C  
ATOM    592  CG2 VAL A  43       7.355   5.602  33.975  1.00  0.140          C  
ATOM    593  H   VAL A  43       5.839   7.228  36.699  1.00  0.110          H  
ATOM    594  HA  VAL A  43       6.536   8.282  33.978  1.00  0.120          H  
ATOM    595  HB  VAL A  43       5.254   5.560  34.545  1.00  0.160          H  
ATOM    596 1HG1 VAL A  43       5.381   5.208  32.134  1.00  0.160          H  
ATOM    597 2HG1 VAL A  43       4.349   6.580  32.489  1.00  0.160          H  
ATOM    598 3HG1 VAL A  43       5.997   6.851  31.890  1.00  0.160          H  
ATOM    599 1HG2 VAL A  43       7.328   4.594  33.559  1.00  0.160          H  
ATOM    600 2HG2 VAL A  43       8.020   6.222  33.385  1.00  0.160          H  
ATOM    601 3HG2 VAL A  43       7.727   5.548  34.996  1.00  0.160          H  
ATOM    602  N   MET A  44       4.257   9.073  33.421  1.00  0.100          N  
ATOM    603  CA  MET A  44       2.922   9.534  33.037  1.00  0.150          C  
ATOM    604  C   MET A  44       2.502   8.830  31.746  1.00  0.110          C  
ATOM    605  O   MET A  44       3.212   8.894  30.737  1.00  0.100          O  
ATOM    606  CB  MET A  44       2.876  11.043  32.814  1.00  0.190          C  
ATOM    607  CG  MET A  44       1.535  11.568  32.320  1.00  0.190          C  
ATOM    608  SD  MET A  44       0.240  11.418  33.535  1.00  0.190          S  
ATOM    609  CE  MET A  44       0.584  12.726  34.693  1.00  0.190          C  
ATOM    610  H   MET A  44       5.077   9.397  32.899  1.00  0.120          H  
ATOM    611  HA  MET A  44       2.212   9.260  33.814  1.00  0.180          H  
ATOM    612 1HB  MET A  44       3.071  11.546  33.715  1.00  0.230          H  
ATOM    613 2HB  MET A  44       3.647  11.335  32.106  1.00  0.230          H  
ATOM    614 1HG  MET A  44       1.638  12.617  32.072  1.00  0.230          H  
ATOM    615 2HG  MET A  44       1.223  11.047  31.411  1.00  0.230          H  
ATOM    616 1HE  MET A  44      -0.177  12.726  35.475  1.00  0.230          H  
ATOM    617 2HE  MET A  44       1.561  12.582  35.149  1.00  0.230          H  
ATOM    618 3HE  MET A  44       0.557  13.676  34.172  1.00  0.230          H  
ATOM    619  N   LEU A  45       1.349   8.169  31.764  1.00  0.120          N  
ATOM    620  CA  LEU A  45       0.862   7.471  30.573  1.00  0.120          C  
ATOM    621  C   LEU A  45      -0.318   8.199  29.941  1.00  0.120          C  
ATOM    622  O   LEU A  45      -1.403   8.259  30.527  1.00  0.140          O  
ATOM    623  CB  LEU A  45       0.383   6.068  30.945  1.00  0.170          C  
ATOM    624  CG  LEU A  45       1.350   5.149  31.684  1.00  0.170          C  
ATOM    625  CD1 LEU A  45       0.593   3.882  32.051  1.00  0.170          C  
ATOM    626  CD2 LEU A  45       2.573   4.818  30.817  1.00  0.170          C  
ATOM    627  H   LEU A  45       0.831   8.131  32.647  1.00  0.140          H  
ATOM    628  HA  LEU A  45       1.660   7.420  29.833  1.00  0.140          H  
ATOM    629 1HB  LEU A  45      -0.480   6.174  31.550  1.00  0.200          H  
ATOM    630 2HB  LEU A  45       0.088   5.558  30.029  1.00  0.200          H  
ATOM    631  HG  LEU A  45       1.682   5.637  32.605  1.00  0.200          H  
ATOM    632 1HD1 LEU A  45       1.249   3.224  32.592  1.00  0.200          H  
ATOM    633 2HD1 LEU A  45      -0.264   4.128  32.678  1.00  0.200          H  
ATOM    634 3HD1 LEU A  45       0.247   3.390  31.143  1.00  0.200          H  
ATOM    635 1HD2 LEU A  45       3.224   4.163  31.380  1.00  0.200          H  
ATOM    636 2HD2 LEU A  45       2.260   4.315  29.904  1.00  0.200          H  
ATOM    637 3HD2 LEU A  45       3.108   5.729  30.560  1.00  0.200          H  
ATOM    638  N   ALA A  46      -0.132   8.735  28.744  1.00  0.110          N  
ATOM    639  CA  ALA A  46      -1.220   9.463  28.108  1.00  0.120          C  
ATOM    640  C   ALA A  46      -1.890   8.671  27.020  1.00  0.120          C  
ATOM    641  O   ALA A  46      -1.239   7.938  26.257  1.00  0.130          O  
ATOM    642  CB  ALA A  46      -0.715  10.739  27.532  1.00  0.160          C  
ATOM    643  H   ALA A  46       0.786   8.677  28.290  1.00  0.130          H  
ATOM    644  HA  ALA A  46      -1.969   9.682  28.865  1.00  0.140          H  
ATOM    645 1HB  ALA A  46      -1.528  11.296  27.102  1.00  0.200          H  
ATOM    646 2HB  ALA A  46      -0.282  11.264  28.309  1.00  0.200          H  
ATOM    647 3HB  ALA A  46       0.008  10.556  26.796  1.00  0.200          H  
ATOM    648  N   ALA A  47      -3.202   8.842  26.925  1.00  0.120          N  
ATOM    649  CA  ALA A  47      -3.985   8.224  25.860  1.00  0.140          C  
ATOM    650  C   ALA A  47      -5.398   8.763  25.825  1.00  0.140          C  
ATOM    651  O   ALA A  47      -5.872   9.387  26.782  1.00  0.150          O  
ATOM    652  CB  ALA A  47      -4.049   6.717  26.007  1.00  0.190          C  
ATOM    653  H   ALA A  47      -3.662   9.451  27.616  1.00  0.140          H  
ATOM    654  HA  ALA A  47      -3.506   8.471  24.912  1.00  0.170          H  
ATOM    655 1HB  ALA A  47      -4.614   6.294  25.185  1.00  0.230          H  
ATOM    656 2HB  ALA A  47      -3.051   6.293  26.004  1.00  0.230          H  
ATOM    657 3HB  ALA A  47      -4.536   6.477  26.917  1.00  0.230          H  
ATOM    658  N   ARG A  48      -6.083   8.515  24.720  1.00  0.150          N  
ATOM    659  CA  ARG A  48      -7.482   8.868  24.629  1.00  0.180          C  
ATOM    660  C   ARG A  48      -8.324   7.861  25.410  1.00  0.180          C  
ATOM    661  O   ARG A  48      -9.327   8.202  26.054  1.00  0.280          O  
ATOM    662  CB  ARG A  48      -7.931   8.889  23.168  1.00  0.240          C  
ATOM    663  CG  ARG A  48      -9.398   9.225  22.925  1.00  0.240          C  
ATOM    664  CD  ARG A  48      -9.713  10.619  23.330  1.00  0.240          C  
ATOM    665  NE  ARG A  48     -11.112  10.939  23.162  1.00  0.240          N  
ATOM    666  CZ  ARG A  48     -12.095  10.639  24.049  1.00  0.240          C  
ATOM    667  NH1 ARG A  48     -11.830   9.975  25.167  1.00  0.240          N  
ATOM    668  NH2 ARG A  48     -13.339  11.014  23.788  1.00  0.240          N  
ATOM    669  H   ARG A  48      -5.623   8.082  23.932  1.00  0.180          H  
ATOM    670  HA  ARG A  48      -7.601   9.860  25.052  1.00  0.220          H  
ATOM    671 1HB  ARG A  48      -7.339   9.618  22.614  1.00  0.290          H  
ATOM    672 2HB  ARG A  48      -7.744   7.916  22.720  1.00  0.290          H  
ATOM    673 1HG  ARG A  48      -9.605   9.137  21.859  1.00  0.290          H  
ATOM    674 2HG  ARG A  48     -10.039   8.536  23.470  1.00  0.290          H  
ATOM    675 1HD  ARG A  48      -9.464  10.779  24.352  1.00  0.290          H  
ATOM    676 2HD  ARG A  48      -9.130  11.309  22.715  1.00  0.290          H  
ATOM    677  HE  ARG A  48     -11.372  11.444  22.323  1.00  0.290          H  
ATOM    678 1HH1 ARG A  48     -10.882   9.657  25.381  1.00  0.290          H  
ATOM    679 2HH1 ARG A  48     -12.578   9.761  25.813  1.00  0.290          H  
ATOM    680 1HH2 ARG A  48     -13.547  11.519  22.937  1.00  0.290          H  
ATOM    681 2HH2 ARG A  48     -14.081  10.797  24.437  1.00  0.290          H  
ATOM    682  N   ASP A  49      -7.915   6.597  25.348  1.00  0.170          N  
ATOM    683  CA  ASP A  49      -8.686   5.518  25.935  1.00  0.190          C  
ATOM    684  C   ASP A  49      -8.415   5.352  27.428  1.00  0.170          C  
ATOM    685  O   ASP A  49      -7.490   4.642  27.848  1.00  0.170          O  
ATOM    686  CB  ASP A  49      -8.413   4.225  25.143  1.00  0.260          C  
ATOM    687  CG  ASP A  49      -9.250   2.987  25.552  1.00  0.260          C  
ATOM    688  OD1 ASP A  49      -9.736   2.939  26.667  1.00  0.260          O  
ATOM    689  OD2 ASP A  49      -9.416   2.088  24.713  1.00  0.260          O  
ATOM    690  H   ASP A  49      -7.071   6.381  24.843  1.00  0.200          H  
ATOM    691  HA  ASP A  49      -9.744   5.757  25.815  1.00  0.230          H  
ATOM    692 1HB  ASP A  49      -8.589   4.419  24.085  1.00  0.310          H  
ATOM    693 2HB  ASP A  49      -7.359   3.968  25.248  1.00  0.310          H  
ATOM    694  N   ARG A  50      -9.257   6.025  28.219  1.00  0.170          N  
ATOM    695  CA  ARG A  50      -9.157   6.031  29.676  1.00  0.180          C  
ATOM    696  C   ARG A  50      -9.209   4.641  30.276  1.00  0.200          C  
ATOM    697  O   ARG A  50      -8.494   4.362  31.237  1.00  0.230          O  
ATOM    698  CB  ARG A  50     -10.268   6.863  30.299  1.00  0.250          C  
ATOM    699  CG  ARG A  50     -10.262   6.880  31.838  1.00  0.250          C  
ATOM    700  CD  ARG A  50     -11.243   7.851  32.409  1.00  0.250          C  
ATOM    701  NE  ARG A  50     -12.635   7.552  32.041  1.00  0.250          N  
ATOM    702  CZ  ARG A  50     -13.453   6.636  32.632  1.00  0.250          C  
ATOM    703  NH1 ARG A  50     -13.051   5.884  33.645  1.00  0.250          N  
ATOM    704  NH2 ARG A  50     -14.693   6.497  32.177  1.00  0.250          N  
ATOM    705  H   ARG A  50      -9.938   6.620  27.742  1.00  0.200          H  
ATOM    706  HA  ARG A  50      -8.205   6.468  29.942  1.00  0.220          H  
ATOM    707 1HB  ARG A  50     -10.221   7.880  29.936  1.00  0.300          H  
ATOM    708 2HB  ARG A  50     -11.228   6.456  29.989  1.00  0.300          H  
ATOM    709 1HG  ARG A  50     -10.535   5.891  32.205  1.00  0.300          H  
ATOM    710 2HG  ARG A  50      -9.268   7.126  32.210  1.00  0.300          H  
ATOM    711 1HD  ARG A  50     -11.163   7.837  33.497  1.00  0.300          H  
ATOM    712 2HD  ARG A  50     -11.004   8.851  32.049  1.00  0.300          H  
ATOM    713  HE  ARG A  50     -13.028   8.091  31.280  1.00  0.300          H  
ATOM    714 1HH1 ARG A  50     -12.095   5.953  34.028  1.00  0.300          H  
ATOM    715 2HH1 ARG A  50     -13.678   5.215  34.060  1.00  0.300          H  
ATOM    716 1HH2 ARG A  50     -15.015   7.065  31.405  1.00  0.300          H  
ATOM    717 2HH2 ARG A  50     -15.316   5.826  32.600  1.00  0.300          H  
ATOM    718  N   HIS A  51     -10.068   3.785  29.729  1.00  0.220          N  
ATOM    719  CA  HIS A  51     -10.237   2.431  30.236  1.00  0.290          C  
ATOM    720  C   HIS A  51      -8.912   1.689  30.147  1.00  0.210          C  
ATOM    721  O   HIS A  51      -8.451   1.100  31.134  1.00  0.180          O  
ATOM    722  CB  HIS A  51     -11.329   1.720  29.426  1.00  0.380          C  
ATOM    723  CG  HIS A  51     -11.658   0.319  29.827  1.00  0.380          C  
ATOM    724  ND1 HIS A  51     -12.370   0.017  30.969  1.00  0.380          N  
ATOM    725  CD2 HIS A  51     -11.409  -0.858  29.213  1.00  0.380          C  
ATOM    726  CE1 HIS A  51     -12.547  -1.290  31.039  1.00  0.380          C  
ATOM    727  NE2 HIS A  51     -11.986  -1.847  29.980  1.00  0.380          N  
ATOM    728  H   HIS A  51     -10.616   4.089  28.931  1.00  0.260          H  
ATOM    729  HA  HIS A  51     -10.539   2.461  31.284  1.00  0.350          H  
ATOM    730 1HB  HIS A  51     -12.245   2.304  29.482  1.00  0.450          H  
ATOM    731 2HB  HIS A  51     -11.032   1.697  28.378  1.00  0.450          H  
ATOM    732  HD1 HIS A  51     -12.487   0.624  31.757  1.00  0.450          H  
ATOM    733  HD2 HIS A  51     -10.892  -1.111  28.286  1.00  0.450          H  
ATOM    734  HE1 HIS A  51     -13.093  -1.731  31.873  1.00  0.450          H  
ATOM    735  N   LYS A  52      -8.290   1.722  28.962  1.00  0.210          N  
ATOM    736  CA  LYS A  52      -7.007   1.048  28.807  1.00  0.180          C  
ATOM    737  C   LYS A  52      -5.945   1.648  29.724  1.00  0.150          C  
ATOM    738  O   LYS A  52      -5.118   0.905  30.259  1.00  0.140          O  
ATOM    739  CB  LYS A  52      -6.529   1.061  27.363  1.00  0.260          C  
ATOM    740  CG  LYS A  52      -7.307   0.146  26.455  1.00  0.260          C  
ATOM    741  CD  LYS A  52      -6.726   0.153  25.040  1.00  0.260          C  
ATOM    742  CE  LYS A  52      -7.515  -0.760  24.112  1.00  0.260          C  
ATOM    743  NZ  LYS A  52      -8.880  -0.185  23.789  1.00  0.260          N  
ATOM    744  H   LYS A  52      -8.741   2.211  28.170  1.00  0.250          H  
ATOM    745  HA  LYS A  52      -7.137   0.006  29.099  1.00  0.220          H  
ATOM    746 1HB  LYS A  52      -6.601   2.077  26.970  1.00  0.320          H  
ATOM    747 2HB  LYS A  52      -5.483   0.757  27.322  1.00  0.320          H  
ATOM    748 1HG  LYS A  52      -7.253  -0.867  26.858  1.00  0.320          H  
ATOM    749 2HG  LYS A  52      -8.348   0.450  26.444  1.00  0.320          H  
ATOM    750 1HD  LYS A  52      -6.763   1.169  24.646  1.00  0.320          H  
ATOM    751 2HD  LYS A  52      -5.686  -0.172  25.068  1.00  0.320          H  
ATOM    752 1HE  LYS A  52      -6.961  -0.900  23.186  1.00  0.320          H  
ATOM    753 2HE  LYS A  52      -7.647  -1.727  24.595  1.00  0.320          H  
ATOM    754 1HZ  LYS A  52      -9.376  -0.809  23.183  1.00  0.320          H  
ATOM    755 2HZ  LYS A  52      -9.423  -0.049  24.640  1.00  0.320          H  
ATOM    756 3HZ  LYS A  52      -8.781   0.719  23.320  1.00  0.320          H  
ATOM    757  N   LEU A  53      -5.940   2.977  29.911  1.00  0.170          N  
ATOM    758  CA  LEU A  53      -4.955   3.565  30.814  1.00  0.190          C  
ATOM    759  C   LEU A  53      -5.115   3.103  32.239  1.00  0.180          C  
ATOM    760  O   LEU A  53      -4.115   2.824  32.902  1.00  0.200          O  
ATOM    761  CB  LEU A  53      -5.047   5.077  30.830  1.00  0.260          C  
ATOM    762  CG  LEU A  53      -4.564   5.794  29.646  1.00  0.260          C  
ATOM    763  CD1 LEU A  53      -5.006   7.212  29.753  1.00  0.260          C  
ATOM    764  CD2 LEU A  53      -3.021   5.749  29.607  1.00  0.260          C  
ATOM    765  H   LEU A  53      -6.608   3.563  29.394  1.00  0.200          H  
ATOM    766  HA  LEU A  53      -3.971   3.255  30.479  1.00  0.230          H  
ATOM    767 1HB  LEU A  53      -6.088   5.347  30.980  1.00  0.310          H  
ATOM    768 2HB  LEU A  53      -4.491   5.431  31.671  1.00  0.310          H  
ATOM    769  HG  LEU A  53      -4.989   5.352  28.754  1.00  0.310          H  
ATOM    770 1HD1 LEU A  53      -4.669   7.767  28.900  1.00  0.310          H  
ATOM    771 2HD1 LEU A  53      -6.075   7.232  29.789  1.00  0.310          H  
ATOM    772 3HD1 LEU A  53      -4.610   7.667  30.636  1.00  0.310          H  
ATOM    773 1HD2 LEU A  53      -2.656   6.309  28.750  1.00  0.310          H  
ATOM    774 2HD2 LEU A  53      -2.649   6.196  30.515  1.00  0.310          H  
ATOM    775 3HD2 LEU A  53      -2.652   4.740  29.542  1.00  0.310          H  
ATOM    776  N   GLU A  54      -6.355   3.016  32.719  1.00  0.170          N  
ATOM    777  CA  GLU A  54      -6.591   2.566  34.081  1.00  0.200          C  
ATOM    778  C   GLU A  54      -6.108   1.130  34.246  1.00  0.200          C  
ATOM    779  O   GLU A  54      -5.534   0.773  35.281  1.00  0.230          O  
ATOM    780  CB  GLU A  54      -8.073   2.712  34.422  1.00  0.270          C  
ATOM    781  CG  GLU A  54      -8.517   4.172  34.570  1.00  0.270          C  
ATOM    782  CD  GLU A  54      -9.993   4.342  34.690  1.00  0.270          C  
ATOM    783  OE1 GLU A  54     -10.697   3.365  34.576  1.00  0.270          O  
ATOM    784  OE2 GLU A  54     -10.428   5.461  34.885  1.00  0.270          O  
ATOM    785  H   GLU A  54      -7.146   3.319  32.137  1.00  0.200          H  
ATOM    786  HA  GLU A  54      -6.019   3.199  34.760  1.00  0.240          H  
ATOM    787 1HB  GLU A  54      -8.670   2.258  33.627  1.00  0.320          H  
ATOM    788 2HB  GLU A  54      -8.293   2.185  35.348  1.00  0.320          H  
ATOM    789 1HG  GLU A  54      -8.044   4.586  35.459  1.00  0.320          H  
ATOM    790 2HG  GLU A  54      -8.160   4.739  33.715  1.00  0.320          H  
ATOM    791  N   GLN A  55      -6.329   0.299  33.219  1.00  0.190          N  
ATOM    792  CA  GLN A  55      -5.875  -1.081  33.270  1.00  0.180          C  
ATOM    793  C   GLN A  55      -4.355  -1.155  33.271  1.00  0.150          C  
ATOM    794  O   GLN A  55      -3.775  -1.896  34.067  1.00  0.160          O  
ATOM    795  CB  GLN A  55      -6.407  -1.852  32.068  1.00  0.260          C  
ATOM    796  CG  GLN A  55      -7.891  -2.078  32.085  1.00  0.260          C  
ATOM    797  CD  GLN A  55      -8.380  -2.657  30.793  1.00  0.260          C  
ATOM    798  OE1 GLN A  55      -7.677  -2.608  29.776  1.00  0.260          O  
ATOM    799  NE2 GLN A  55      -9.566  -3.216  30.823  1.00  0.260          N  
ATOM    800  H   GLN A  55      -6.870   0.637  32.413  1.00  0.230          H  
ATOM    801  HA  GLN A  55      -6.244  -1.536  34.187  1.00  0.220          H  
ATOM    802 1HB  GLN A  55      -6.165  -1.303  31.161  1.00  0.310          H  
ATOM    803 2HB  GLN A  55      -5.913  -2.820  32.006  1.00  0.310          H  
ATOM    804 1HG  GLN A  55      -8.134  -2.772  32.885  1.00  0.310          H  
ATOM    805 2HG  GLN A  55      -8.399  -1.132  32.250  1.00  0.310          H  
ATOM    806 1HE2 GLN A  55      -9.961  -3.615  29.994  1.00  0.310          H  
ATOM    807 2HE2 GLN A  55     -10.088  -3.238  31.675  1.00  0.310          H  
ATOM    808  N   MET A  56      -3.701  -0.348  32.426  1.00  0.140          N  
ATOM    809  CA  MET A  56      -2.252  -0.370  32.348  1.00  0.130          C  
ATOM    810  C   MET A  56      -1.644   0.108  33.645  1.00  0.130          C  
ATOM    811  O   MET A  56      -0.682  -0.485  34.138  1.00  0.130          O  
ATOM    812  CB  MET A  56      -1.774   0.491  31.185  1.00  0.190          C  
ATOM    813  CG  MET A  56      -0.277   0.421  30.893  1.00  0.190          C  
ATOM    814  SD  MET A  56       0.306  -1.224  30.426  1.00  0.190          S  
ATOM    815  CE  MET A  56      -0.429  -1.425  28.808  1.00  0.190          C  
ATOM    816  H   MET A  56      -4.228   0.240  31.772  1.00  0.170          H  
ATOM    817  HA  MET A  56      -1.928  -1.385  32.191  1.00  0.160          H  
ATOM    818 1HB  MET A  56      -2.332   0.237  30.285  1.00  0.220          H  
ATOM    819 2HB  MET A  56      -2.008   1.537  31.406  1.00  0.220          H  
ATOM    820 1HG  MET A  56      -0.041   1.108  30.081  1.00  0.220          H  
ATOM    821 2HG  MET A  56       0.271   0.741  31.770  1.00  0.220          H  
ATOM    822 1HE  MET A  56      -0.125  -2.380  28.385  1.00  0.220          H  
ATOM    823 2HE  MET A  56      -1.516  -1.398  28.886  1.00  0.220          H  
ATOM    824 3HE  MET A  56      -0.111  -0.625  28.168  1.00  0.220          H  
ATOM    825  N   GLN A  57      -2.215   1.164  34.219  1.00  0.130          N  
ATOM    826  CA  GLN A  57      -1.730   1.704  35.466  1.00  0.130          C  
ATOM    827  C   GLN A  57      -1.828   0.661  36.560  1.00  0.130          C  
ATOM    828  O   GLN A  57      -0.862   0.435  37.290  1.00  0.130          O  
ATOM    829  CB  GLN A  57      -2.543   2.937  35.832  1.00  0.180          C  
ATOM    830  CG  GLN A  57      -2.146   3.648  37.101  1.00  0.180          C  
ATOM    831  CD  GLN A  57      -3.039   4.841  37.370  1.00  0.180          C  
ATOM    832  OE1 GLN A  57      -4.236   4.803  37.065  1.00  0.180          O  
ATOM    833  NE2 GLN A  57      -2.489   5.909  37.940  1.00  0.180          N  
ATOM    834  H   GLN A  57      -3.000   1.629  33.755  1.00  0.160          H  
ATOM    835  HA  GLN A  57      -0.686   1.980  35.343  1.00  0.160          H  
ATOM    836 1HB  GLN A  57      -2.469   3.631  35.027  1.00  0.220          H  
ATOM    837 2HB  GLN A  57      -3.594   2.659  35.916  1.00  0.220          H  
ATOM    838 1HG  GLN A  57      -2.266   2.956  37.925  1.00  0.220          H  
ATOM    839 2HG  GLN A  57      -1.126   3.987  37.048  1.00  0.220          H  
ATOM    840 1HE2 GLN A  57      -3.049   6.710  38.138  1.00  0.220          H  
ATOM    841 2HE2 GLN A  57      -1.491   5.927  38.192  1.00  0.220          H  
ATOM    842  N   ALA A  58      -2.987  -0.004  36.668  1.00  0.140          N  
ATOM    843  CA  ALA A  58      -3.170  -1.019  37.689  1.00  0.150          C  
ATOM    844  C   ALA A  58      -2.190  -2.176  37.531  1.00  0.150          C  
ATOM    845  O   ALA A  58      -1.659  -2.684  38.525  1.00  0.160          O  
ATOM    846  CB  ALA A  58      -4.587  -1.550  37.627  1.00  0.210          C  
ATOM    847  H   ALA A  58      -3.776   0.225  36.055  1.00  0.170          H  
ATOM    848  HA  ALA A  58      -2.997  -0.554  38.659  1.00  0.180          H  
ATOM    849 1HB  ALA A  58      -4.736  -2.289  38.409  1.00  0.250          H  
ATOM    850 2HB  ALA A  58      -5.284  -0.723  37.762  1.00  0.250          H  
ATOM    851 3HB  ALA A  58      -4.754  -2.008  36.650  1.00  0.250          H  
ATOM    852  N   MET A  59      -1.941  -2.608  36.287  1.00  0.140          N  
ATOM    853  CA  MET A  59      -1.018  -3.710  36.061  1.00  0.140          C  
ATOM    854  C   MET A  59       0.403  -3.347  36.457  1.00  0.140          C  
ATOM    855  O   MET A  59       1.091  -4.145  37.108  1.00  0.170          O  
ATOM    856  CB  MET A  59      -1.062  -4.150  34.599  1.00  0.200          C  
ATOM    857  CG  MET A  59      -2.346  -4.879  34.196  1.00  0.200          C  
ATOM    858  SD  MET A  59      -2.297  -5.579  32.520  1.00  0.200          S  
ATOM    859  CE  MET A  59      -2.410  -4.118  31.474  1.00  0.200          C  
ATOM    860  H   MET A  59      -2.445  -2.193  35.495  1.00  0.170          H  
ATOM    861  HA  MET A  59      -1.329  -4.546  36.685  1.00  0.170          H  
ATOM    862 1HB  MET A  59      -0.967  -3.264  33.972  1.00  0.240          H  
ATOM    863 2HB  MET A  59      -0.214  -4.798  34.385  1.00  0.240          H  
ATOM    864 1HG  MET A  59      -2.515  -5.693  34.897  1.00  0.240          H  
ATOM    865 2HG  MET A  59      -3.190  -4.212  34.265  1.00  0.240          H  
ATOM    866 1HE  MET A  59      -2.409  -4.418  30.428  1.00  0.240          H  
ATOM    867 2HE  MET A  59      -3.329  -3.573  31.698  1.00  0.240          H  
ATOM    868 3HE  MET A  59      -1.554  -3.488  31.657  1.00  0.240          H  
ATOM    869  N   ILE A  60       0.832  -2.127  36.114  1.00  0.120          N  
ATOM    870  CA  ILE A  60       2.187  -1.715  36.434  1.00  0.120          C  
ATOM    871  C   ILE A  60       2.323  -1.582  37.939  1.00  0.130          C  
ATOM    872  O   ILE A  60       3.315  -2.046  38.506  1.00  0.150          O  
ATOM    873  CB  ILE A  60       2.577  -0.382  35.776  1.00  0.170          C  
ATOM    874  CG1 ILE A  60       2.603  -0.543  34.262  1.00  0.170          C  
ATOM    875  CG2 ILE A  60       4.022  -0.018  36.258  1.00  0.170          C  
ATOM    876  CD1 ILE A  60       2.690   0.766  33.497  1.00  0.170          C  
ATOM    877  H   ILE A  60       0.223  -1.514  35.560  1.00  0.140          H  
ATOM    878  HA  ILE A  60       2.876  -2.482  36.094  1.00  0.140          H  
ATOM    879  HB  ILE A  60       1.862   0.403  36.036  1.00  0.200          H  
ATOM    880 1HG1 ILE A  60       3.417  -1.155  34.009  1.00  0.200          H  
ATOM    881 2HG1 ILE A  60       1.698  -1.050  33.949  1.00  0.200          H  
ATOM    882 1HG2 ILE A  60       4.346   0.900  35.801  1.00  0.200          H  
ATOM    883 2HG2 ILE A  60       4.039   0.108  37.329  1.00  0.200          H  
ATOM    884 3HG2 ILE A  60       4.715  -0.817  35.983  1.00  0.200          H  
ATOM    885 1HD1 ILE A  60       2.688   0.557  32.425  1.00  0.200          H  
ATOM    886 2HD1 ILE A  60       1.822   1.364  33.753  1.00  0.200          H  
ATOM    887 3HD1 ILE A  60       3.590   1.313  33.744  1.00  0.200          H  
ATOM    888  N   GLN A  61       1.352  -0.928  38.587  1.00  0.140          N  
ATOM    889  CA  GLN A  61       1.406  -0.731  40.026  1.00  0.170          C  
ATOM    890  C   GLN A  61       1.435  -2.056  40.761  1.00  0.180          C  
ATOM    891  O   GLN A  61       2.184  -2.208  41.731  1.00  0.180          O  
ATOM    892  CB  GLN A  61       0.225   0.114  40.484  1.00  0.230          C  
ATOM    893  CG  GLN A  61       0.310   1.573  40.065  1.00  0.230          C  
ATOM    894  CD  GLN A  61      -0.958   2.313  40.375  1.00  0.230          C  
ATOM    895  OE1 GLN A  61      -2.023   1.707  40.522  1.00  0.230          O  
ATOM    896  NE2 GLN A  61      -0.868   3.619  40.476  1.00  0.230          N  
ATOM    897  H   GLN A  61       0.555  -0.550  38.064  1.00  0.170          H  
ATOM    898  HA  GLN A  61       2.306  -0.202  40.267  1.00  0.200          H  
ATOM    899 1HB  GLN A  61      -0.691  -0.302  40.057  1.00  0.270          H  
ATOM    900 2HB  GLN A  61       0.132   0.068  41.566  1.00  0.270          H  
ATOM    901 1HG  GLN A  61       1.125   2.054  40.609  1.00  0.270          H  
ATOM    902 2HG  GLN A  61       0.500   1.634  38.998  1.00  0.270          H  
ATOM    903 1HE2 GLN A  61      -1.678   4.169  40.681  1.00  0.270          H  
ATOM    904 2HE2 GLN A  61       0.024   4.072  40.363  1.00  0.270          H  
ATOM    905  N   SER A  62       0.663  -3.034  40.295  1.00  0.180          N  
ATOM    906  CA  SER A  62       0.674  -4.328  40.933  1.00  0.190          C  
ATOM    907  C   SER A  62       2.065  -4.946  40.860  1.00  0.160          C  
ATOM    908  O   SER A  62       2.589  -5.411  41.881  1.00  0.160          O  
ATOM    909  CB  SER A  62      -0.335  -5.243  40.274  1.00  0.260          C  
ATOM    910  OG  SER A  62      -0.338  -6.507  40.875  1.00  0.260          O  
ATOM    911  H   SER A  62       0.014  -2.871  39.518  1.00  0.220          H  
ATOM    912  HA  SER A  62       0.404  -4.202  41.981  1.00  0.230          H  
ATOM    913 1HB  SER A  62      -1.327  -4.797  40.344  1.00  0.310          H  
ATOM    914 2HB  SER A  62      -0.098  -5.338  39.214  1.00  0.310          H  
ATOM    915  HG  SER A  62      -0.986  -7.023  40.393  1.00  0.310          H  
ATOM    916  N   GLU A  63       2.685  -4.948  39.663  1.00  0.150          N  
ATOM    917  CA  GLU A  63       4.010  -5.548  39.548  1.00  0.150          C  
ATOM    918  C   GLU A  63       5.031  -4.809  40.410  1.00  0.150          C  
ATOM    919  O   GLU A  63       5.902  -5.445  41.006  1.00  0.180          O  
ATOM    920  CB  GLU A  63       4.505  -5.619  38.105  1.00  0.210          C  
ATOM    921  CG  GLU A  63       5.787  -6.487  37.964  1.00  0.210          C  
ATOM    922  CD  GLU A  63       6.251  -6.669  36.552  1.00  0.210          C  
ATOM    923  OE1 GLU A  63       5.745  -5.993  35.685  1.00  0.210          O  
ATOM    924  OE2 GLU A  63       7.098  -7.505  36.331  1.00  0.210          O  
ATOM    925  H   GLU A  63       2.210  -4.561  38.837  1.00  0.180          H  
ATOM    926  HA  GLU A  63       3.944  -6.573  39.915  1.00  0.180          H  
ATOM    927 1HB  GLU A  63       3.724  -6.035  37.468  1.00  0.250          H  
ATOM    928 2HB  GLU A  63       4.724  -4.610  37.744  1.00  0.250          H  
ATOM    929 1HG  GLU A  63       6.588  -6.045  38.543  1.00  0.250          H  
ATOM    930 2HG  GLU A  63       5.581  -7.467  38.396  1.00  0.250          H  
ATOM    931  N   LEU A  64       4.947  -3.475  40.480  1.00  0.130          N  
ATOM    932  CA  LEU A  64       5.893  -2.721  41.287  1.00  0.140          C  
ATOM    933  C   LEU A  64       5.796  -3.136  42.744  1.00  0.160          C  
ATOM    934  O   LEU A  64       6.826  -3.289  43.425  1.00  0.190          O  
ATOM    935  CB  LEU A  64       5.574  -1.235  41.185  1.00  0.190          C  
ATOM    936  CG  LEU A  64       5.859  -0.526  39.875  1.00  0.190          C  
ATOM    937  CD1 LEU A  64       5.194   0.829  39.934  1.00  0.190          C  
ATOM    938  CD2 LEU A  64       7.340  -0.360  39.686  1.00  0.190          C  
ATOM    939  H   LEU A  64       4.235  -2.985  39.926  1.00  0.160          H  
ATOM    940  HA  LEU A  64       6.896  -2.931  40.930  1.00  0.170          H  
ATOM    941 1HB  LEU A  64       4.517  -1.133  41.365  1.00  0.230          H  
ATOM    942 2HB  LEU A  64       6.102  -0.712  41.965  1.00  0.230          H  
ATOM    943  HG  LEU A  64       5.466  -1.090  39.042  1.00  0.230          H  
ATOM    944 1HD1 LEU A  64       5.380   1.375  39.027  1.00  0.230          H  
ATOM    945 2HD1 LEU A  64       4.156   0.720  40.046  1.00  0.230          H  
ATOM    946 3HD1 LEU A  64       5.574   1.371  40.782  1.00  0.230          H  
ATOM    947 1HD2 LEU A  64       7.505   0.152  38.769  1.00  0.230          H  
ATOM    948 2HD2 LEU A  64       7.754   0.222  40.503  1.00  0.230          H  
ATOM    949 3HD2 LEU A  64       7.827  -1.320  39.645  1.00  0.230          H  
ATOM    950  N   ALA A  65       4.561  -3.325  43.225  1.00  0.150          N  
ATOM    951  CA  ALA A  65       4.358  -3.766  44.592  1.00  0.190          C  
ATOM    952  C   ALA A  65       4.978  -5.152  44.817  1.00  0.230          C  
ATOM    953  O   ALA A  65       5.609  -5.385  45.853  1.00  0.290          O  
ATOM    954  CB  ALA A  65       2.876  -3.784  44.908  1.00  0.250          C  
ATOM    955  H   ALA A  65       3.748  -3.111  42.632  1.00  0.180          H  
ATOM    956  HA  ALA A  65       4.857  -3.061  45.256  1.00  0.230          H  
ATOM    957 1HB  ALA A  65       2.728  -4.090  45.940  1.00  0.300          H  
ATOM    958 2HB  ALA A  65       2.467  -2.785  44.757  1.00  0.300          H  
ATOM    959 3HB  ALA A  65       2.374  -4.485  44.243  1.00  0.300          H  
ATOM    960  N   GLU A  66       4.839  -6.063  43.832  1.00  0.230          N  
ATOM    961  CA  GLU A  66       5.432  -7.407  43.935  1.00  0.280          C  
ATOM    962  C   GLU A  66       6.962  -7.370  43.965  1.00  0.290          C  
ATOM    963  O   GLU A  66       7.589  -8.130  44.708  1.00  0.350          O  
ATOM    964  CB  GLU A  66       4.991  -8.321  42.789  1.00  0.370          C  
ATOM    965  CG  GLU A  66       3.536  -8.761  42.822  1.00  0.370          C  
ATOM    966  CD  GLU A  66       3.198  -9.671  41.666  1.00  0.370          C  
ATOM    967  OE1 GLU A  66       4.028  -9.806  40.799  1.00  0.370          O  
ATOM    968  OE2 GLU A  66       2.132 -10.240  41.659  1.00  0.370          O  
ATOM    969  H   GLU A  66       4.244  -5.827  43.027  1.00  0.280          H  
ATOM    970  HA  GLU A  66       5.091  -7.852  44.869  1.00  0.340          H  
ATOM    971 1HB  GLU A  66       5.159  -7.811  41.842  1.00  0.450          H  
ATOM    972 2HB  GLU A  66       5.610  -9.217  42.787  1.00  0.450          H  
ATOM    973 1HG  GLU A  66       3.342  -9.281  43.758  1.00  0.450          H  
ATOM    974 2HG  GLU A  66       2.900  -7.877  42.786  1.00  0.450          H  
ATOM    975  N   VAL A  67       7.552  -6.473  43.164  1.00  0.280          N  
ATOM    976  CA  VAL A  67       9.001  -6.263  43.112  1.00  0.340          C  
ATOM    977  C   VAL A  67       9.507  -5.777  44.462  1.00  0.460          C  
ATOM    978  O   VAL A  67      10.598  -6.153  44.895  1.00  0.830          O  
ATOM    979  CB  VAL A  67       9.412  -5.294  41.976  1.00  0.450          C  
ATOM    980  CG1 VAL A  67      10.899  -4.896  42.097  1.00  0.450          C  
ATOM    981  CG2 VAL A  67       9.209  -5.995  40.632  1.00  0.450          C  
ATOM    982  H   VAL A  67       6.942  -5.944  42.533  1.00  0.340          H  
ATOM    983  HA  VAL A  67       9.473  -7.222  42.902  1.00  0.410          H  
ATOM    984  HB  VAL A  67       8.802  -4.398  42.024  1.00  0.540          H  
ATOM    985 1HG1 VAL A  67      11.164  -4.233  41.279  1.00  0.540          H  
ATOM    986 2HG1 VAL A  67      11.079  -4.380  43.041  1.00  0.540          H  
ATOM    987 3HG1 VAL A  67      11.522  -5.780  42.053  1.00  0.540          H  
ATOM    988 1HG2 VAL A  67       9.491  -5.324  39.836  1.00  0.540          H  
ATOM    989 2HG2 VAL A  67       9.830  -6.891  40.586  1.00  0.540          H  
ATOM    990 3HG2 VAL A  67       8.169  -6.278  40.517  1.00  0.540          H  
ATOM    991  N   GLY A  68       8.744  -4.898  45.102  1.00  0.330          N  
ATOM    992  CA  GLY A  68       9.123  -4.391  46.409  1.00  0.340          C  
ATOM    993  C   GLY A  68       9.243  -2.881  46.482  1.00  0.310          C  
ATOM    994  O   GLY A  68       9.893  -2.351  47.387  1.00  0.370          O  
ATOM    995  H   GLY A  68       7.880  -4.587  44.656  1.00  0.400          H  
ATOM    996 1HA  GLY A  68       8.374  -4.721  47.130  1.00  0.410          H  
ATOM    997 2HA  GLY A  68      10.064  -4.842  46.712  1.00  0.410          H  
ATOM    998  N   TYR A  69       8.641  -2.176  45.537  1.00  0.280          N  
ATOM    999  CA  TYR A  69       8.680  -0.733  45.571  1.00  0.340          C  
ATOM   1000  C   TYR A  69       7.711  -0.194  46.603  1.00  0.460          C  
ATOM   1001  O   TYR A  69       6.657  -0.781  46.863  1.00  0.510          O  
ATOM   1002  CB  TYR A  69       8.347  -0.145  44.200  1.00  0.450          C  
ATOM   1003  CG  TYR A  69       9.449  -0.220  43.161  1.00  0.450          C  
ATOM   1004  CD1 TYR A  69       9.506  -1.249  42.229  1.00  0.450          C  
ATOM   1005  CD2 TYR A  69      10.398   0.787  43.132  1.00  0.450          C  
ATOM   1006  CE1 TYR A  69      10.515  -1.248  41.271  1.00  0.450          C  
ATOM   1007  CE2 TYR A  69      11.389   0.784  42.194  1.00  0.450          C  
ATOM   1008  CZ  TYR A  69      11.454  -0.216  41.267  1.00  0.450          C  
ATOM   1009  OH  TYR A  69      12.457  -0.185  40.346  1.00  0.450          O  
ATOM   1010  H   TYR A  69       8.114  -2.633  44.794  1.00  0.340          H  
ATOM   1011  HA  TYR A  69       9.682  -0.417  45.859  1.00  0.410          H  
ATOM   1012 1HB  TYR A  69       7.492  -0.676  43.806  1.00  0.540          H  
ATOM   1013 2HB  TYR A  69       8.054   0.900  44.317  1.00  0.540          H  
ATOM   1014  HD1 TYR A  69       8.764  -2.039  42.243  1.00  0.540          H  
ATOM   1015  HD2 TYR A  69      10.351   1.593  43.862  1.00  0.540          H  
ATOM   1016  HE1 TYR A  69      10.572  -2.042  40.525  1.00  0.540          H  
ATOM   1017  HE2 TYR A  69      12.129   1.584  42.182  1.00  0.540          H  
ATOM   1018  HH  TYR A  69      12.346  -0.892  39.689  1.00  0.540          H  
ATOM   1019  N   THR A  70       8.071   0.933  47.194  1.00  0.620          N  
ATOM   1020  CA  THR A  70       7.201   1.619  48.118  1.00  0.830          C  
ATOM   1021  C   THR A  70       6.669   2.832  47.390  1.00  0.880          C  
ATOM   1022  O   THR A  70       7.237   3.254  46.375  1.00  1.910          O  
ATOM   1023  CB  THR A  70       7.963   2.012  49.398  1.00  1.080          C  
ATOM   1024  OG1 THR A  70       9.022   2.932  49.074  1.00  1.080          O  
ATOM   1025  CG2 THR A  70       8.566   0.754  50.016  1.00  1.080          C  
ATOM   1026  H   THR A  70       8.968   1.347  46.981  1.00  0.740          H  
ATOM   1027  HA  THR A  70       6.364   0.974  48.383  1.00  1.000          H  
ATOM   1028  HB  THR A  70       7.282   2.484  50.108  1.00  1.290          H  
ATOM   1029  HG1 THR A  70       8.653   3.816  48.905  1.00  1.290          H  
ATOM   1030 1HG2 THR A  70       9.109   1.017  50.921  1.00  1.290          H  
ATOM   1031 2HG2 THR A  70       7.767   0.054  50.260  1.00  1.290          H  
ATOM   1032 3HG2 THR A  70       9.250   0.283  49.310  1.00  1.290          H  
ATOM   1033  N   ASP A  71       5.599   3.417  47.901  1.00  0.550          N  
ATOM   1034  CA  ASP A  71       4.976   4.592  47.293  1.00  0.510          C  
ATOM   1035  C   ASP A  71       4.674   4.313  45.819  1.00  0.280          C  
ATOM   1036  O   ASP A  71       4.809   5.170  44.945  1.00  0.470          O  
ATOM   1037  CB  ASP A  71       5.873   5.812  47.470  1.00  0.730          C  
ATOM   1038  CG  ASP A  71       6.143   6.083  48.958  1.00  0.730          C  
ATOM   1039  OD1 ASP A  71       5.299   5.763  49.778  1.00  0.730          O  
ATOM   1040  OD2 ASP A  71       7.200   6.582  49.265  1.00  0.730          O  
ATOM   1041  H   ASP A  71       5.197   3.051  48.753  1.00  0.660          H  
ATOM   1042  HA  ASP A  71       4.029   4.790  47.800  1.00  0.610          H  
ATOM   1043 1HB  ASP A  71       6.817   5.674  46.944  1.00  0.880          H  
ATOM   1044 2HB  ASP A  71       5.378   6.690  47.039  1.00  0.880          H  
ATOM   1045  N   VAL A  72       4.186   3.105  45.568  1.00  0.250          N  
ATOM   1046  CA  VAL A  72       3.860   2.609  44.248  1.00  0.380          C  
ATOM   1047  C   VAL A  72       2.813   3.432  43.549  1.00  0.830          C  
ATOM   1048  O   VAL A  72       2.944   3.731  42.362  1.00  1.810          O  
ATOM   1049  CB  VAL A  72       3.422   1.143  44.365  1.00  0.480          C  
ATOM   1050  CG1 VAL A  72       2.857   0.645  43.087  1.00  0.480          C  
ATOM   1051  CG2 VAL A  72       4.637   0.320  44.733  1.00  0.480          C  
ATOM   1052  H   VAL A  72       4.045   2.491  46.357  1.00  0.300          H  
ATOM   1053  HA  VAL A  72       4.774   2.641  43.651  1.00  0.460          H  
ATOM   1054  HB  VAL A  72       2.652   1.047  45.135  1.00  0.580          H  
ATOM   1055 1HG1 VAL A  72       2.581  -0.390  43.220  1.00  0.580          H  
ATOM   1056 2HG1 VAL A  72       1.977   1.211  42.810  1.00  0.580          H  
ATOM   1057 3HG1 VAL A  72       3.594   0.731  42.320  1.00  0.580          H  
ATOM   1058 1HG2 VAL A  72       4.367  -0.723  44.834  1.00  0.580          H  
ATOM   1059 2HG2 VAL A  72       5.384   0.424  43.961  1.00  0.580          H  
ATOM   1060 3HG2 VAL A  72       5.038   0.677  45.670  1.00  0.580          H  
ATOM   1061  N   GLU A  73       1.776   3.812  44.263  1.00  0.400          N  
ATOM   1062  CA  GLU A  73       0.709   4.582  43.675  1.00  0.320          C  
ATOM   1063  C   GLU A  73       1.168   5.941  43.136  1.00  0.330          C  
ATOM   1064  O   GLU A  73       0.532   6.490  42.241  1.00  0.590          O  
ATOM   1065  CB  GLU A  73      -0.413   4.745  44.697  1.00  0.480          C  
ATOM   1066  CG  GLU A  73      -1.084   3.410  45.082  1.00  0.480          C  
ATOM   1067  CD  GLU A  73      -0.316   2.638  46.144  1.00  0.480          C  
ATOM   1068  OE1 GLU A  73       0.707   3.132  46.578  1.00  0.480          O  
ATOM   1069  OE2 GLU A  73      -0.735   1.568  46.501  1.00  0.480          O  
ATOM   1070  H   GLU A  73       1.714   3.542  45.247  1.00  0.480          H  
ATOM   1071  HA  GLU A  73       0.316   4.009  42.842  1.00  0.380          H  
ATOM   1072 1HB  GLU A  73      -0.022   5.215  45.599  1.00  0.580          H  
ATOM   1073 2HB  GLU A  73      -1.181   5.404  44.291  1.00  0.580          H  
ATOM   1074 1HG  GLU A  73      -2.089   3.612  45.450  1.00  0.580          H  
ATOM   1075 2HG  GLU A  73      -1.171   2.794  44.186  1.00  0.580          H  
ATOM   1076  N   ASP A  74       2.274   6.488  43.652  1.00  0.240          N  
ATOM   1077  CA  ASP A  74       2.725   7.795  43.217  1.00  0.290          C  
ATOM   1078  C   ASP A  74       3.704   7.699  42.054  1.00  0.230          C  
ATOM   1079  O   ASP A  74       4.154   8.725  41.531  1.00  0.370          O  
ATOM   1080  CB  ASP A  74       3.408   8.507  44.381  1.00  0.390          C  
ATOM   1081  CG  ASP A  74       2.464   8.847  45.529  1.00  0.390          C  
ATOM   1082  OD1 ASP A  74       1.308   9.126  45.298  1.00  0.390          O  
ATOM   1083  OD2 ASP A  74       2.916   8.797  46.645  1.00  0.390          O  
ATOM   1084  H   ASP A  74       2.840   5.998  44.348  1.00  0.290          H  
ATOM   1085  HA  ASP A  74       1.858   8.372  42.896  1.00  0.350          H  
ATOM   1086 1HB  ASP A  74       4.206   7.864  44.764  1.00  0.460          H  
ATOM   1087 2HB  ASP A  74       3.873   9.423  44.024  1.00  0.460          H  
ATOM   1088  N   ARG A  75       4.028   6.473  41.638  1.00  0.210          N  
ATOM   1089  CA  ARG A  75       4.998   6.254  40.584  1.00  0.140          C  
ATOM   1090  C   ARG A  75       4.377   6.285  39.204  1.00  0.130          C  
ATOM   1091  O   ARG A  75       5.028   6.707  38.249  1.00  0.190          O  
ATOM   1092  CB  ARG A  75       5.732   4.938  40.790  1.00  0.220          C  
ATOM   1093  CG  ARG A  75       6.874   4.720  39.814  1.00  0.220          C  
ATOM   1094  CD  ARG A  75       7.695   3.527  40.123  1.00  0.220          C  
ATOM   1095  NE  ARG A  75       8.325   3.642  41.416  1.00  0.220          N  
ATOM   1096  CZ  ARG A  75       9.425   4.365  41.638  1.00  0.220          C  
ATOM   1097  NH1 ARG A  75       9.945   5.007  40.650  1.00  0.220          N  
ATOM   1098  NH2 ARG A  75       9.969   4.440  42.841  1.00  0.220          N  
ATOM   1099  H   ARG A  75       3.596   5.654  42.073  1.00  0.250          H  
ATOM   1100  HA  ARG A  75       5.738   7.052  40.640  1.00  0.170          H  
ATOM   1101 1HB  ARG A  75       6.121   4.899  41.806  1.00  0.270          H  
ATOM   1102 2HB  ARG A  75       5.031   4.109  40.679  1.00  0.270          H  
ATOM   1103 1HG  ARG A  75       6.481   4.584  38.806  1.00  0.270          H  
ATOM   1104 2HG  ARG A  75       7.498   5.598  39.829  1.00  0.270          H  
ATOM   1105 1HD  ARG A  75       7.095   2.688  40.134  1.00  0.270          H  
ATOM   1106 2HD  ARG A  75       8.465   3.376  39.366  1.00  0.270          H  
ATOM   1107  HE  ARG A  75       7.914   3.142  42.193  1.00  0.270          H  
ATOM   1108 1HH1 ARG A  75       9.517   4.945  39.712  1.00  0.270          H  
ATOM   1109 2HH1 ARG A  75      10.795   5.556  40.765  1.00  0.270          H  
ATOM   1110 1HH2 ARG A  75       9.553   3.951  43.622  1.00  0.270          H  
ATOM   1111 2HH2 ARG A  75      10.791   5.006  42.987  1.00  0.270          H  
ATOM   1112  N   VAL A  76       3.152   5.786  39.070  1.00  0.130          N  
ATOM   1113  CA  VAL A  76       2.523   5.720  37.757  1.00  0.140          C  
ATOM   1114  C   VAL A  76       1.222   6.506  37.754  1.00  0.130          C  
ATOM   1115  O   VAL A  76       0.297   6.213  38.520  1.00  0.140          O  
ATOM   1116  CB  VAL A  76       2.245   4.261  37.344  1.00  0.190          C  
ATOM   1117  CG1 VAL A  76       1.590   4.213  35.923  1.00  0.190          C  
ATOM   1118  CG2 VAL A  76       3.536   3.468  37.383  1.00  0.190          C  
ATOM   1119  H   VAL A  76       2.653   5.469  39.890  1.00  0.160          H  
ATOM   1120  HA  VAL A  76       3.192   6.165  37.020  1.00  0.170          H  
ATOM   1121  HB  VAL A  76       1.535   3.825  38.046  1.00  0.230          H  
ATOM   1122 1HG1 VAL A  76       1.390   3.181  35.656  1.00  0.230          H  
ATOM   1123 2HG1 VAL A  76       0.660   4.774  35.904  1.00  0.230          H  
ATOM   1124 3HG1 VAL A  76       2.279   4.649  35.192  1.00  0.230          H  
ATOM   1125 1HG2 VAL A  76       3.313   2.461  37.118  1.00  0.230          H  
ATOM   1126 2HG2 VAL A  76       4.253   3.893  36.679  1.00  0.230          H  
ATOM   1127 3HG2 VAL A  76       3.956   3.490  38.384  1.00  0.230          H  
ATOM   1128  N   HIS A  77       1.160   7.468  36.847  1.00  0.140          N  
ATOM   1129  CA  HIS A  77       0.043   8.386  36.678  1.00  0.140          C  
ATOM   1130  C   HIS A  77      -0.497   8.266  35.275  1.00  0.140          C  
ATOM   1131  O   HIS A  77       0.216   7.812  34.377  1.00  0.140          O  
ATOM   1132  CB  HIS A  77       0.511   9.821  36.921  1.00  0.200          C  
ATOM   1133  CG  HIS A  77       0.971  10.071  38.301  1.00  0.200          C  
ATOM   1134  ND1 HIS A  77       0.263  10.832  39.205  1.00  0.200          N  
ATOM   1135  CD2 HIS A  77       2.054   9.623  38.953  1.00  0.200          C  
ATOM   1136  CE1 HIS A  77       0.928  10.852  40.354  1.00  0.200          C  
ATOM   1137  NE2 HIS A  77       2.015  10.127  40.207  1.00  0.200          N  
ATOM   1138  H   HIS A  77       1.984   7.588  36.249  1.00  0.170          H  
ATOM   1139  HA  HIS A  77      -0.754   8.149  37.378  1.00  0.170          H  
ATOM   1140 1HB  HIS A  77       1.336  10.049  36.245  1.00  0.240          H  
ATOM   1141 2HB  HIS A  77      -0.299  10.510  36.697  1.00  0.240          H  
ATOM   1142  HD2 HIS A  77       2.828   8.973  38.560  1.00  0.240          H  
ATOM   1143  HE1 HIS A  77       0.628  11.373  41.264  1.00  0.240          H  
ATOM   1144  HE2 HIS A  77       2.752   9.922  40.899  1.00  0.240          H  
ATOM   1145  N   ILE A  78      -1.759   8.626  35.080  1.00  0.150          N  
ATOM   1146  CA  ILE A  78      -2.309   8.582  33.738  1.00  0.150          C  
ATOM   1147  C   ILE A  78      -2.914   9.915  33.335  1.00  0.160          C  
ATOM   1148  O   ILE A  78      -3.313  10.718  34.180  1.00  0.180          O  
ATOM   1149  CB  ILE A  78      -3.339   7.441  33.585  1.00  0.210          C  
ATOM   1150  CG1 ILE A  78      -4.556   7.618  34.532  1.00  0.210          C  
ATOM   1151  CG2 ILE A  78      -2.648   6.112  33.856  1.00  0.210          C  
ATOM   1152  CD1 ILE A  78      -5.725   6.660  34.225  1.00  0.210          C  
ATOM   1153  H   ILE A  78      -2.312   8.977  35.852  1.00  0.180          H  
ATOM   1154  HA  ILE A  78      -1.502   8.379  33.039  1.00  0.180          H  
ATOM   1155  HB  ILE A  78      -3.703   7.447  32.589  1.00  0.250          H  
ATOM   1156 1HG1 ILE A  78      -4.234   7.432  35.555  1.00  0.250          H  
ATOM   1157 2HG1 ILE A  78      -4.919   8.633  34.470  1.00  0.250          H  
ATOM   1158 1HG2 ILE A  78      -3.327   5.291  33.713  1.00  0.250          H  
ATOM   1159 2HG2 ILE A  78      -1.832   5.997  33.190  1.00  0.250          H  
ATOM   1160 3HG2 ILE A  78      -2.277   6.097  34.869  1.00  0.250          H  
ATOM   1161 1HD1 ILE A  78      -6.535   6.842  34.932  1.00  0.250          H  
ATOM   1162 2HD1 ILE A  78      -6.088   6.836  33.213  1.00  0.250          H  
ATOM   1163 3HD1 ILE A  78      -5.415   5.626  34.319  1.00  0.250          H  
ATOM   1164  N   ALA A  79      -3.044  10.097  32.032  1.00  0.150          N  
ATOM   1165  CA  ALA A  79      -3.584  11.301  31.432  1.00  0.150          C  
ATOM   1166  C   ALA A  79      -4.612  10.991  30.340  1.00  0.150          C  
ATOM   1167  O   ALA A  79      -4.286  11.064  29.153  1.00  0.150          O  
ATOM   1168  CB  ALA A  79      -2.463  12.136  30.871  1.00  0.210          C  
ATOM   1169  H   ALA A  79      -2.635   9.375  31.431  1.00  0.180          H  
ATOM   1170  HA  ALA A  79      -4.049  11.894  32.209  1.00  0.180          H  
ATOM   1171 1HB  ALA A  79      -2.856  13.053  30.453  1.00  0.250          H  
ATOM   1172 2HB  ALA A  79      -1.764  12.378  31.659  1.00  0.250          H  
ATOM   1173 3HB  ALA A  79      -1.959  11.580  30.109  1.00  0.250          H  
ATOM   1174  N   PRO A  80      -5.812  10.522  30.700  1.00  0.160          N  
ATOM   1175  CA  PRO A  80      -6.863  10.155  29.784  1.00  0.170          C  
ATOM   1176  C   PRO A  80      -7.400  11.351  29.037  1.00  0.180          C  
ATOM   1177  O   PRO A  80      -7.460  12.462  29.574  1.00  0.210          O  
ATOM   1178  CB  PRO A  80      -7.926   9.575  30.718  1.00  0.260          C  
ATOM   1179  CG  PRO A  80      -7.669  10.200  32.054  1.00  0.260          C  
ATOM   1180  CD  PRO A  80      -6.180  10.378  32.123  1.00  0.260          C  
ATOM   1181  HA  PRO A  80      -6.504   9.401  29.081  1.00  0.200          H  
ATOM   1182 1HB  PRO A  80      -8.924   9.807  30.324  1.00  0.310          H  
ATOM   1183 2HB  PRO A  80      -7.828   8.507  30.754  1.00  0.310          H  
ATOM   1184 1HG  PRO A  80      -8.211  11.158  32.133  1.00  0.310          H  
ATOM   1185 2HG  PRO A  80      -8.051   9.549  32.857  1.00  0.310          H  
ATOM   1186 1HD  PRO A  80      -5.987  11.275  32.713  1.00  0.310          H  
ATOM   1187 2HD  PRO A  80      -5.716   9.491  32.541  1.00  0.310          H  
ATOM   1188  N   GLY A  81      -7.837  11.110  27.815  1.00  0.210          N  
ATOM   1189  CA  GLY A  81      -8.489  12.127  27.016  1.00  0.240          C  
ATOM   1190  C   GLY A  81      -7.485  12.844  26.142  1.00  0.220          C  
ATOM   1191  O   GLY A  81      -7.797  13.876  25.558  1.00  0.300          O  
ATOM   1192  H   GLY A  81      -7.650  10.197  27.401  1.00  0.250          H  
ATOM   1193 1HA  GLY A  81      -9.264  11.671  26.407  1.00  0.290          H  
ATOM   1194 2HA  GLY A  81      -8.978  12.843  27.673  1.00  0.290          H  
ATOM   1195  N   CYS A  82      -6.276  12.311  26.082  1.00  0.220          N  
ATOM   1196  CA  CYS A  82      -5.239  12.921  25.277  1.00  0.250          C  
ATOM   1197  C   CYS A  82      -5.316  12.359  23.885  1.00  0.380          C  
ATOM   1198  O   CYS A  82      -5.689  11.208  23.702  1.00  0.900          O  
ATOM   1199  CB  CYS A  82      -3.852  12.687  25.866  1.00  0.340          C  
ATOM   1200  SG  CYS A  82      -3.604  13.464  27.475  1.00  0.340          S  
ATOM   1201  H   CYS A  82      -6.115  11.436  26.580  1.00  0.260          H  
ATOM   1202  HA  CYS A  82      -5.417  13.988  25.229  1.00  0.300          H  
ATOM   1203 1HB  CYS A  82      -3.679  11.619  25.976  1.00  0.410          H  
ATOM   1204 2HB  CYS A  82      -3.101  13.081  25.181  1.00  0.410          H  
ATOM   1205  HG  CYS A  82      -4.129  12.442  28.188  1.00  0.410          H  
ATOM   1206  N   ASP A  83      -4.944  13.148  22.909  1.00  0.260          N  
ATOM   1207  CA  ASP A  83      -4.953  12.709  21.532  1.00  0.230          C  
ATOM   1208  C   ASP A  83      -3.936  13.519  20.777  1.00  0.200          C  
ATOM   1209  O   ASP A  83      -3.992  14.748  20.773  1.00  0.200          O  
ATOM   1210  CB  ASP A  83      -6.354  12.823  20.902  1.00  0.330          C  
ATOM   1211  CG  ASP A  83      -6.464  12.196  19.488  1.00  0.330          C  
ATOM   1212  OD1 ASP A  83      -5.616  12.491  18.647  1.00  0.330          O  
ATOM   1213  OD2 ASP A  83      -7.393  11.453  19.245  1.00  0.330          O  
ATOM   1214  H   ASP A  83      -4.649  14.093  23.118  1.00  0.310          H  
ATOM   1215  HA  ASP A  83      -4.652  11.662  21.496  1.00  0.280          H  
ATOM   1216 1HB  ASP A  83      -7.080  12.341  21.556  1.00  0.400          H  
ATOM   1217 2HB  ASP A  83      -6.631  13.873  20.830  1.00  0.400          H  
ATOM   1218  N   VAL A  84      -2.982  12.837  20.157  1.00  0.230          N  
ATOM   1219  CA  VAL A  84      -1.910  13.510  19.429  1.00  0.290          C  
ATOM   1220  C   VAL A  84      -2.360  14.475  18.346  1.00  0.270          C  
ATOM   1221  O   VAL A  84      -1.574  15.313  17.921  1.00  0.340          O  
ATOM   1222  CB  VAL A  84      -0.914  12.510  18.814  1.00  0.380          C  
ATOM   1223  CG1 VAL A  84      -0.186  11.797  19.872  1.00  0.380          C  
ATOM   1224  CG2 VAL A  84      -1.659  11.492  17.944  1.00  0.380          C  
ATOM   1225  H   VAL A  84      -3.022  11.830  20.202  1.00  0.280          H  
ATOM   1226  HA  VAL A  84      -1.356  14.091  20.154  1.00  0.350          H  
ATOM   1227  HB  VAL A  84      -0.196  13.051  18.207  1.00  0.460          H  
ATOM   1228 1HG1 VAL A  84       0.517  11.123  19.388  1.00  0.460          H  
ATOM   1229 2HG1 VAL A  84       0.359  12.519  20.478  1.00  0.460          H  
ATOM   1230 3HG1 VAL A  84      -0.875  11.239  20.496  1.00  0.460          H  
ATOM   1231 1HG2 VAL A  84      -0.935  10.803  17.499  1.00  0.460          H  
ATOM   1232 2HG2 VAL A  84      -2.373  10.930  18.536  1.00  0.460          H  
ATOM   1233 3HG2 VAL A  84      -2.184  12.016  17.163  1.00  0.460          H  
ATOM   1234  N   SER A  85      -3.605  14.372  17.892  1.00  0.210          N  
ATOM   1235  CA  SER A  85      -4.113  15.278  16.877  1.00  0.240          C  
ATOM   1236  C   SER A  85      -4.480  16.669  17.436  1.00  0.230          C  
ATOM   1237  O   SER A  85      -4.748  17.589  16.660  1.00  0.270          O  
ATOM   1238  CB  SER A  85      -5.307  14.671  16.174  1.00  0.320          C  
ATOM   1239  OG  SER A  85      -6.396  14.555  17.037  1.00  0.320          O  
ATOM   1240  H   SER A  85      -4.232  13.649  18.275  1.00  0.250          H  
ATOM   1241  HA  SER A  85      -3.342  15.399  16.133  1.00  0.290          H  
ATOM   1242 1HB  SER A  85      -5.577  15.295  15.322  1.00  0.390          H  
ATOM   1243 2HB  SER A  85      -5.039  13.688  15.789  1.00  0.390          H  
ATOM   1244  HG  SER A  85      -6.222  13.749  17.565  1.00  0.390          H  
ATOM   1245  N   SER A  86      -4.496  16.822  18.773  1.00  0.190          N  
ATOM   1246  CA  SER A  86      -4.875  18.078  19.426  1.00  0.180          C  
ATOM   1247  C   SER A  86      -3.793  18.681  20.300  1.00  0.180          C  
ATOM   1248  O   SER A  86      -3.448  18.143  21.364  1.00  0.180          O  
ATOM   1249  CB  SER A  86      -6.101  17.872  20.289  1.00  0.260          C  
ATOM   1250  OG  SER A  86      -6.373  19.029  21.056  1.00  0.260          O  
ATOM   1251  H   SER A  86      -4.240  16.027  19.363  1.00  0.230          H  
ATOM   1252  HA  SER A  86      -5.112  18.803  18.646  1.00  0.220          H  
ATOM   1253 1HB  SER A  86      -6.953  17.641  19.654  1.00  0.310          H  
ATOM   1254 2HB  SER A  86      -5.942  17.015  20.944  1.00  0.310          H  
ATOM   1255  HG  SER A  86      -7.264  18.901  21.409  1.00  0.310          H  
ATOM   1256  N   GLU A  87      -3.248  19.825  19.856  1.00  0.220          N  
ATOM   1257  CA  GLU A  87      -2.168  20.432  20.610  1.00  0.250          C  
ATOM   1258  C   GLU A  87      -2.631  20.906  21.981  1.00  0.230          C  
ATOM   1259  O   GLU A  87      -1.832  20.938  22.917  1.00  0.220          O  
ATOM   1260  CB  GLU A  87      -1.502  21.583  19.828  1.00  0.340          C  
ATOM   1261  CG  GLU A  87      -2.362  22.836  19.519  1.00  0.340          C  
ATOM   1262  CD  GLU A  87      -3.206  22.702  18.285  1.00  0.340          C  
ATOM   1263  OE1 GLU A  87      -3.552  21.592  17.962  1.00  0.340          O  
ATOM   1264  OE2 GLU A  87      -3.502  23.693  17.667  1.00  0.340          O  
ATOM   1265  H   GLU A  87      -3.575  20.245  18.978  1.00  0.260          H  
ATOM   1266  HA  GLU A  87      -1.405  19.672  20.766  1.00  0.300          H  
ATOM   1267 1HB  GLU A  87      -0.633  21.929  20.388  1.00  0.410          H  
ATOM   1268 2HB  GLU A  87      -1.132  21.204  18.886  1.00  0.410          H  
ATOM   1269 1HG  GLU A  87      -3.003  23.072  20.359  1.00  0.410          H  
ATOM   1270 2HG  GLU A  87      -1.685  23.678  19.384  1.00  0.410          H  
ATOM   1271  N   ALA A  88      -3.920  21.246  22.123  1.00  0.240          N  
ATOM   1272  CA  ALA A  88      -4.419  21.676  23.417  1.00  0.240          C  
ATOM   1273  C   ALA A  88      -4.323  20.546  24.424  1.00  0.190          C  
ATOM   1274  O   ALA A  88      -3.941  20.757  25.577  1.00  0.220          O  
ATOM   1275  CB  ALA A  88      -5.856  22.143  23.302  1.00  0.340          C  
ATOM   1276  H   ALA A  88      -4.536  21.245  21.318  1.00  0.290          H  
ATOM   1277  HA  ALA A  88      -3.798  22.499  23.767  1.00  0.290          H  
ATOM   1278 1HB  ALA A  88      -6.206  22.476  24.280  1.00  0.400          H  
ATOM   1279 2HB  ALA A  88      -5.914  22.968  22.593  1.00  0.400          H  
ATOM   1280 3HB  ALA A  88      -6.477  21.320  22.955  1.00  0.400          H  
ATOM   1281  N   GLN A  89      -4.644  19.331  23.981  1.00  0.170          N  
ATOM   1282  CA  GLN A  89      -4.588  18.201  24.882  1.00  0.160          C  
ATOM   1283  C   GLN A  89      -3.149  17.865  25.237  1.00  0.150          C  
ATOM   1284  O   GLN A  89      -2.861  17.488  26.375  1.00  0.170          O  
ATOM   1285  CB  GLN A  89      -5.323  17.019  24.285  1.00  0.230          C  
ATOM   1286  CG  GLN A  89      -6.838  17.237  24.220  1.00  0.230          C  
ATOM   1287  CD  GLN A  89      -7.540  16.116  23.532  1.00  0.230          C  
ATOM   1288  OE1 GLN A  89      -6.891  15.338  22.847  1.00  0.230          O  
ATOM   1289  NE2 GLN A  89      -8.854  16.030  23.692  1.00  0.230          N  
ATOM   1290  H   GLN A  89      -4.942  19.201  23.009  1.00  0.200          H  
ATOM   1291  HA  GLN A  89      -5.101  18.477  25.804  1.00  0.190          H  
ATOM   1292 1HB  GLN A  89      -4.945  16.826  23.276  1.00  0.270          H  
ATOM   1293 2HB  GLN A  89      -5.129  16.150  24.883  1.00  0.270          H  
ATOM   1294 1HG  GLN A  89      -7.220  17.299  25.239  1.00  0.270          H  
ATOM   1295 2HG  GLN A  89      -7.045  18.161  23.687  1.00  0.270          H  
ATOM   1296 1HE2 GLN A  89      -9.363  15.290  23.255  1.00  0.270          H  
ATOM   1297 2HE2 GLN A  89      -9.336  16.692  24.265  1.00  0.270          H  
ATOM   1298  N   LEU A  90      -2.247  17.992  24.266  1.00  0.160          N  
ATOM   1299  CA  LEU A  90      -0.846  17.711  24.528  1.00  0.170          C  
ATOM   1300  C   LEU A  90      -0.285  18.741  25.516  1.00  0.160          C  
ATOM   1301  O   LEU A  90       0.529  18.405  26.384  1.00  0.150          O  
ATOM   1302  CB  LEU A  90      -0.074  17.701  23.212  1.00  0.230          C  
ATOM   1303  CG  LEU A  90      -0.450  16.537  22.221  1.00  0.230          C  
ATOM   1304  CD1 LEU A  90       0.289  16.763  20.906  1.00  0.230          C  
ATOM   1305  CD2 LEU A  90      -0.121  15.143  22.830  1.00  0.230          C  
ATOM   1306  H   LEU A  90      -2.564  18.253  23.324  1.00  0.190          H  
ATOM   1307  HA  LEU A  90      -0.769  16.741  25.000  1.00  0.200          H  
ATOM   1308 1HB  LEU A  90      -0.264  18.643  22.705  1.00  0.280          H  
ATOM   1309 2HB  LEU A  90       0.986  17.644  23.421  1.00  0.280          H  
ATOM   1310  HG  LEU A  90      -1.523  16.579  22.004  1.00  0.280          H  
ATOM   1311 1HD1 LEU A  90       0.004  15.993  20.211  1.00  0.280          H  
ATOM   1312 2HD1 LEU A  90       0.016  17.729  20.493  1.00  0.280          H  
ATOM   1313 3HD1 LEU A  90       1.362  16.729  21.062  1.00  0.280          H  
ATOM   1314 1HD2 LEU A  90      -0.384  14.367  22.135  1.00  0.280          H  
ATOM   1315 2HD2 LEU A  90       0.926  15.086  23.039  1.00  0.280          H  
ATOM   1316 3HD2 LEU A  90      -0.675  14.979  23.744  1.00  0.280          H  
ATOM   1317  N   ALA A  91      -0.718  20.002  25.400  1.00  0.160          N  
ATOM   1318  CA  ALA A  91      -0.286  21.013  26.350  1.00  0.180          C  
ATOM   1319  C   ALA A  91      -0.772  20.661  27.760  1.00  0.150          C  
ATOM   1320  O   ALA A  91      -0.001  20.756  28.726  1.00  0.160          O  
ATOM   1321  CB  ALA A  91      -0.809  22.374  25.942  1.00  0.240          C  
ATOM   1322  H   ALA A  91      -1.323  20.264  24.616  1.00  0.190          H  
ATOM   1323  HA  ALA A  91       0.800  21.030  26.356  1.00  0.220          H  
ATOM   1324 1HB  ALA A  91      -0.467  23.125  26.648  1.00  0.290          H  
ATOM   1325 2HB  ALA A  91      -0.447  22.614  24.943  1.00  0.290          H  
ATOM   1326 3HB  ALA A  91      -1.899  22.353  25.934  1.00  0.290          H  
ATOM   1327  N   ASP A  92      -2.034  20.191  27.875  1.00  0.140          N  
ATOM   1328  CA  ASP A  92      -2.567  19.795  29.176  1.00  0.140          C  
ATOM   1329  C   ASP A  92      -1.772  18.632  29.726  1.00  0.130          C  
ATOM   1330  O   ASP A  92      -1.511  18.571  30.926  1.00  0.130          O  
ATOM   1331  CB  ASP A  92      -4.044  19.393  29.104  1.00  0.200          C  
ATOM   1332  CG  ASP A  92      -5.035  20.555  28.910  1.00  0.200          C  
ATOM   1333  OD1 ASP A  92      -4.665  21.698  29.064  1.00  0.200          O  
ATOM   1334  OD2 ASP A  92      -6.175  20.264  28.632  1.00  0.200          O  
ATOM   1335  H   ASP A  92      -2.650  20.183  27.055  1.00  0.170          H  
ATOM   1336  HA  ASP A  92      -2.470  20.637  29.860  1.00  0.170          H  
ATOM   1337 1HB  ASP A  92      -4.176  18.695  28.279  1.00  0.240          H  
ATOM   1338 2HB  ASP A  92      -4.312  18.861  30.016  1.00  0.240          H  
ATOM   1339  N   LEU A  93      -1.358  17.725  28.849  1.00  0.140          N  
ATOM   1340  CA  LEU A  93      -0.575  16.580  29.249  1.00  0.150          C  
ATOM   1341  C   LEU A  93       0.729  16.980  29.902  1.00  0.170          C  
ATOM   1342  O   LEU A  93       1.089  16.440  30.961  1.00  0.200          O  
ATOM   1343  CB  LEU A  93      -0.316  15.701  28.036  1.00  0.210          C  
ATOM   1344  CG  LEU A  93       0.558  14.546  28.231  1.00  0.210          C  
ATOM   1345  CD1 LEU A  93      -0.026  13.676  29.305  1.00  0.210          C  
ATOM   1346  CD2 LEU A  93       0.665  13.822  26.842  1.00  0.210          C  
ATOM   1347  H   LEU A  93      -1.672  17.807  27.878  1.00  0.170          H  
ATOM   1348  HA  LEU A  93      -1.176  16.031  29.966  1.00  0.180          H  
ATOM   1349 1HB  LEU A  93      -1.269  15.357  27.649  1.00  0.250          H  
ATOM   1350 2HB  LEU A  93       0.143  16.291  27.283  1.00  0.250          H  
ATOM   1351  HG  LEU A  93       1.545  14.860  28.552  1.00  0.250          H  
ATOM   1352 1HD1 LEU A  93       0.577  12.815  29.471  1.00  0.250          H  
ATOM   1353 2HD1 LEU A  93      -0.094  14.194  30.249  1.00  0.250          H  
ATOM   1354 3HD1 LEU A  93      -1.000  13.388  28.977  1.00  0.250          H  
ATOM   1355 1HD2 LEU A  93       1.300  12.943  26.904  1.00  0.250          H  
ATOM   1356 2HD2 LEU A  93      -0.328  13.520  26.515  1.00  0.250          H  
ATOM   1357 3HD2 LEU A  93       1.087  14.511  26.110  1.00  0.250          H  
ATOM   1358  N   VAL A  94       1.445  17.916  29.297  1.00  0.180          N  
ATOM   1359  CA  VAL A  94       2.677  18.367  29.907  1.00  0.220          C  
ATOM   1360  C   VAL A  94       2.411  19.004  31.263  1.00  0.170          C  
ATOM   1361  O   VAL A  94       3.162  18.755  32.213  1.00  0.170          O  
ATOM   1362  CB  VAL A  94       3.445  19.335  29.019  1.00  0.290          C  
ATOM   1363  CG1 VAL A  94       4.633  19.944  29.838  1.00  0.290          C  
ATOM   1364  CG2 VAL A  94       3.930  18.584  27.771  1.00  0.290          C  
ATOM   1365  H   VAL A  94       1.119  18.276  28.388  1.00  0.220          H  
ATOM   1366  HA  VAL A  94       3.311  17.492  30.060  1.00  0.260          H  
ATOM   1367  HB  VAL A  94       2.793  20.135  28.706  1.00  0.350          H  
ATOM   1368 1HG1 VAL A  94       5.199  20.621  29.215  1.00  0.350          H  
ATOM   1369 2HG1 VAL A  94       4.264  20.496  30.701  1.00  0.350          H  
ATOM   1370 3HG1 VAL A  94       5.269  19.161  30.191  1.00  0.350          H  
ATOM   1371 1HG2 VAL A  94       4.478  19.267  27.124  1.00  0.350          H  
ATOM   1372 2HG2 VAL A  94       4.573  17.764  28.059  1.00  0.350          H  
ATOM   1373 3HG2 VAL A  94       3.069  18.185  27.231  1.00  0.350          H  
ATOM   1374  N   GLU A  95       1.376  19.848  31.361  1.00  0.140          N  
ATOM   1375  CA  GLU A  95       1.096  20.484  32.640  1.00  0.130          C  
ATOM   1376  C   GLU A  95       0.716  19.441  33.702  1.00  0.120          C  
ATOM   1377  O   GLU A  95       1.142  19.555  34.855  1.00  0.130          O  
ATOM   1378  CB  GLU A  95      -0.019  21.522  32.485  1.00  0.190          C  
ATOM   1379  CG  GLU A  95       0.359  22.776  31.658  1.00  0.190          C  
ATOM   1380  CD  GLU A  95       1.438  23.632  32.291  1.00  0.190          C  
ATOM   1381  OE1 GLU A  95       1.448  23.727  33.492  1.00  0.190          O  
ATOM   1382  OE2 GLU A  95       2.245  24.211  31.568  1.00  0.190          O  
ATOM   1383  H   GLU A  95       0.802  20.058  30.536  1.00  0.170          H  
ATOM   1384  HA  GLU A  95       1.997  20.997  32.974  1.00  0.160          H  
ATOM   1385 1HB  GLU A  95      -0.875  21.053  31.994  1.00  0.220          H  
ATOM   1386 2HB  GLU A  95      -0.349  21.851  33.468  1.00  0.220          H  
ATOM   1387 1HG  GLU A  95       0.706  22.445  30.682  1.00  0.220          H  
ATOM   1388 2HG  GLU A  95      -0.536  23.377  31.505  1.00  0.220          H  
ATOM   1389  N   ARG A  96      -0.036  18.394  33.313  1.00  0.120          N  
ATOM   1390  CA  ARG A  96      -0.406  17.318  34.233  1.00  0.130          C  
ATOM   1391  C   ARG A  96       0.827  16.573  34.718  1.00  0.140          C  
ATOM   1392  O   ARG A  96       0.930  16.235  35.902  1.00  0.150          O  
ATOM   1393  CB  ARG A  96      -1.341  16.303  33.567  1.00  0.180          C  
ATOM   1394  CG  ARG A  96      -2.784  16.752  33.309  1.00  0.180          C  
ATOM   1395  CD  ARG A  96      -3.543  15.723  32.517  1.00  0.180          C  
ATOM   1396  NE  ARG A  96      -4.954  16.100  32.310  1.00  0.180          N  
ATOM   1397  CZ  ARG A  96      -5.862  15.394  31.575  1.00  0.180          C  
ATOM   1398  NH1 ARG A  96      -5.510  14.292  30.968  1.00  0.180          N  
ATOM   1399  NH2 ARG A  96      -7.110  15.822  31.481  1.00  0.180          N  
ATOM   1400  H   ARG A  96      -0.401  18.380  32.359  1.00  0.140          H  
ATOM   1401  HA  ARG A  96      -0.914  17.756  35.089  1.00  0.160          H  
ATOM   1402 1HB  ARG A  96      -0.922  16.015  32.605  1.00  0.210          H  
ATOM   1403 2HB  ARG A  96      -1.387  15.403  34.177  1.00  0.210          H  
ATOM   1404 1HG  ARG A  96      -3.290  16.875  34.265  1.00  0.210          H  
ATOM   1405 2HG  ARG A  96      -2.802  17.692  32.778  1.00  0.210          H  
ATOM   1406 1HD  ARG A  96      -3.071  15.621  31.539  1.00  0.210          H  
ATOM   1407 2HD  ARG A  96      -3.512  14.765  33.040  1.00  0.210          H  
ATOM   1408  HE  ARG A  96      -5.280  16.945  32.766  1.00  0.210          H  
ATOM   1409 1HH1 ARG A  96      -4.560  13.981  31.034  1.00  0.210          H  
ATOM   1410 2HH1 ARG A  96      -6.208  13.736  30.426  1.00  0.210          H  
ATOM   1411 1HH2 ARG A  96      -7.390  16.673  31.945  1.00  0.210          H  
ATOM   1412 2HH2 ARG A  96      -7.788  15.299  30.936  1.00  0.210          H  
ATOM   1413  N   THR A  97       1.767  16.335  33.803  1.00  0.140          N  
ATOM   1414  CA  THR A  97       2.982  15.610  34.110  1.00  0.150          C  
ATOM   1415  C   THR A  97       3.782  16.411  35.128  1.00  0.140          C  
ATOM   1416  O   THR A  97       4.264  15.858  36.121  1.00  0.140          O  
ATOM   1417  CB  THR A  97       3.808  15.382  32.835  1.00  0.210          C  
ATOM   1418  OG1 THR A  97       3.014  14.690  31.879  1.00  0.210          O  
ATOM   1419  CG2 THR A  97       4.979  14.481  33.174  1.00  0.210          C  
ATOM   1420  H   THR A  97       1.583  16.608  32.836  1.00  0.170          H  
ATOM   1421  HA  THR A  97       2.731  14.651  34.550  1.00  0.180          H  
ATOM   1422  HB  THR A  97       4.154  16.331  32.425  1.00  0.250          H  
ATOM   1423  HG1 THR A  97       2.317  15.297  31.538  1.00  0.250          H  
ATOM   1424 1HG2 THR A  97       5.556  14.291  32.279  1.00  0.250          H  
ATOM   1425 2HG2 THR A  97       5.609  14.959  33.919  1.00  0.250          H  
ATOM   1426 3HG2 THR A  97       4.608  13.542  33.567  1.00  0.250          H  
ATOM   1427  N   LEU A  98       3.916  17.719  34.893  1.00  0.140          N  
ATOM   1428  CA  LEU A  98       4.629  18.569  35.828  1.00  0.140          C  
ATOM   1429  C   LEU A  98       3.919  18.649  37.171  1.00  0.140          C  
ATOM   1430  O   LEU A  98       4.558  18.561  38.218  1.00  0.140          O  
ATOM   1431  CB  LEU A  98       4.786  19.972  35.244  1.00  0.200          C  
ATOM   1432  CG  LEU A  98       5.748  20.108  34.064  1.00  0.200          C  
ATOM   1433  CD1 LEU A  98       5.583  21.490  33.450  1.00  0.200          C  
ATOM   1434  CD2 LEU A  98       7.187  19.907  34.563  1.00  0.200          C  
ATOM   1435  H   LEU A  98       3.527  18.119  34.031  1.00  0.170          H  
ATOM   1436  HA  LEU A  98       5.603  18.128  36.005  1.00  0.170          H  
ATOM   1437 1HB  LEU A  98       3.802  20.308  34.906  1.00  0.240          H  
ATOM   1438 2HB  LEU A  98       5.124  20.639  36.035  1.00  0.240          H  
ATOM   1439  HG  LEU A  98       5.513  19.363  33.300  1.00  0.240          H  
ATOM   1440 1HD1 LEU A  98       6.254  21.597  32.610  1.00  0.240          H  
ATOM   1441 2HD1 LEU A  98       4.553  21.613  33.104  1.00  0.240          H  
ATOM   1442 3HD1 LEU A  98       5.807  22.253  34.191  1.00  0.240          H  
ATOM   1443 1HD2 LEU A  98       7.856  20.012  33.756  1.00  0.240          H  
ATOM   1444 2HD2 LEU A  98       7.425  20.652  35.324  1.00  0.240          H  
ATOM   1445 3HD2 LEU A  98       7.308  18.925  34.982  1.00  0.240          H  
ATOM   1446  N   SER A  99       2.594  18.728  37.176  1.00  0.140          N  
ATOM   1447  CA  SER A  99       1.880  18.769  38.441  1.00  0.140          C  
ATOM   1448  C   SER A  99       2.173  17.499  39.244  1.00  0.130          C  
ATOM   1449  O   SER A  99       2.456  17.558  40.445  1.00  0.200          O  
ATOM   1450  CB  SER A  99       0.391  18.903  38.193  1.00  0.200          C  
ATOM   1451  OG  SER A  99      -0.327  18.951  39.397  1.00  0.200          O  
ATOM   1452  H   SER A  99       2.070  18.826  36.304  1.00  0.170          H  
ATOM   1453  HA  SER A  99       2.226  19.630  39.011  1.00  0.170          H  
ATOM   1454 1HB  SER A  99       0.202  19.805  37.612  1.00  0.240          H  
ATOM   1455 2HB  SER A  99       0.050  18.059  37.598  1.00  0.240          H  
ATOM   1456  HG  SER A  99      -1.248  19.032  39.146  1.00  0.240          H  
ATOM   1457  N   ALA A 100       2.101  16.339  38.571  1.00  0.150          N  
ATOM   1458  CA  ALA A 100       2.359  15.044  39.189  1.00  0.150          C  
ATOM   1459  C   ALA A 100       3.789  14.850  39.706  1.00  0.150          C  
ATOM   1460  O   ALA A 100       3.974  14.285  40.789  1.00  0.170          O  
ATOM   1461  CB  ALA A 100       2.075  13.935  38.184  1.00  0.210          C  
ATOM   1462  H   ALA A 100       1.827  16.360  37.586  1.00  0.180          H  
ATOM   1463  HA  ALA A 100       1.683  14.943  40.035  1.00  0.180          H  
ATOM   1464 1HB  ALA A 100       2.231  12.969  38.654  1.00  0.250          H  
ATOM   1465 2HB  ALA A 100       1.049  14.011  37.834  1.00  0.250          H  
ATOM   1466 3HB  ALA A 100       2.751  14.036  37.339  1.00  0.250          H  
ATOM   1467  N   PHE A 101       4.804  15.316  38.958  1.00  0.150          N  
ATOM   1468  CA  PHE A 101       6.179  15.029  39.364  1.00  0.160          C  
ATOM   1469  C   PHE A 101       7.135  16.201  39.685  1.00  0.160          C  
ATOM   1470  O   PHE A 101       8.173  15.988  40.331  1.00  0.170          O  
ATOM   1471  CB  PHE A 101       6.808  14.214  38.257  1.00  0.220          C  
ATOM   1472  CG  PHE A 101       6.030  12.984  37.891  1.00  0.220          C  
ATOM   1473  CD1 PHE A 101       5.481  12.880  36.640  1.00  0.220          C  
ATOM   1474  CD2 PHE A 101       5.820  11.960  38.772  1.00  0.220          C  
ATOM   1475  CE1 PHE A 101       4.785  11.784  36.263  1.00  0.220          C  
ATOM   1476  CE2 PHE A 101       5.101  10.856  38.394  1.00  0.220          C  
ATOM   1477  CZ  PHE A 101       4.595  10.769  37.121  1.00  0.220          C  
ATOM   1478  H   PHE A 101       4.606  15.744  38.049  1.00  0.180          H  
ATOM   1479  HA  PHE A 101       6.124  14.415  40.259  1.00  0.190          H  
ATOM   1480 1HB  PHE A 101       6.916  14.832  37.361  1.00  0.260          H  
ATOM   1481 2HB  PHE A 101       7.783  13.912  38.564  1.00  0.260          H  
ATOM   1482  HD1 PHE A 101       5.625  13.695  35.937  1.00  0.260          H  
ATOM   1483  HD2 PHE A 101       6.219  12.027  39.776  1.00  0.260          H  
ATOM   1484  HE1 PHE A 101       4.395  11.731  35.282  1.00  0.260          H  
ATOM   1485  HE2 PHE A 101       4.942  10.040  39.107  1.00  0.260          H  
ATOM   1486  HZ  PHE A 101       4.036   9.888  36.807  1.00  0.260          H  
ATOM   1487  N   GLY A 102       6.846  17.406  39.186  1.00  0.170          N  
ATOM   1488  CA  GLY A 102       7.690  18.597  39.315  1.00  0.180          C  
ATOM   1489  C   GLY A 102       8.693  18.816  38.167  1.00  0.180          C  
ATOM   1490  O   GLY A 102       9.284  19.893  38.054  1.00  0.210          O  
ATOM   1491  H   GLY A 102       5.961  17.562  38.718  1.00  0.200          H  
ATOM   1492 1HA  GLY A 102       7.037  19.468  39.382  1.00  0.220          H  
ATOM   1493 2HA  GLY A 102       8.231  18.546  40.259  1.00  0.220          H  
ATOM   1494  N   THR A 103       8.875  17.812  37.313  1.00  0.150          N  
ATOM   1495  CA  THR A 103       9.816  17.874  36.192  1.00  0.170          C  
ATOM   1496  C   THR A 103       9.555  16.794  35.178  1.00  0.160          C  
ATOM   1497  O   THR A 103       8.846  15.837  35.468  1.00  0.280          O  
ATOM   1498  CB  THR A 103      11.283  17.729  36.611  1.00  0.230          C  
ATOM   1499  OG1 THR A 103      12.095  17.976  35.447  1.00  0.230          O  
ATOM   1500  CG2 THR A 103      11.560  16.296  37.128  1.00  0.230          C  
ATOM   1501  H   THR A 103       8.345  16.963  37.449  1.00  0.180          H  
ATOM   1502  HA  THR A 103       9.704  18.837  35.696  1.00  0.200          H  
ATOM   1503  HB  THR A 103      11.519  18.460  37.385  1.00  0.280          H  
ATOM   1504  HG1 THR A 103      13.051  18.043  35.696  1.00  0.280          H  
ATOM   1505 1HG2 THR A 103      12.612  16.217  37.405  1.00  0.280          H  
ATOM   1506 2HG2 THR A 103      10.937  16.099  38.000  1.00  0.280          H  
ATOM   1507 3HG2 THR A 103      11.347  15.555  36.360  1.00  0.280          H  
ATOM   1508  N   VAL A 104      10.105  16.960  33.980  1.00  0.140          N  
ATOM   1509  CA  VAL A 104      10.074  15.899  32.976  1.00  0.130          C  
ATOM   1510  C   VAL A 104      11.499  15.662  32.468  1.00  0.130          C  
ATOM   1511  O   VAL A 104      12.119  16.582  31.941  1.00  0.190          O  
ATOM   1512  CB  VAL A 104       9.160  16.266  31.787  1.00  0.190          C  
ATOM   1513  CG1 VAL A 104       9.144  15.096  30.752  1.00  0.190          C  
ATOM   1514  CG2 VAL A 104       7.772  16.572  32.298  1.00  0.190          C  
ATOM   1515  H   VAL A 104      10.662  17.797  33.832  1.00  0.170          H  
ATOM   1516  HA  VAL A 104       9.709  14.980  33.431  1.00  0.160          H  
ATOM   1517  HB  VAL A 104       9.561  17.143  31.278  1.00  0.220          H  
ATOM   1518 1HG1 VAL A 104       8.507  15.355  29.917  1.00  0.220          H  
ATOM   1519 2HG1 VAL A 104      10.150  14.904  30.379  1.00  0.220          H  
ATOM   1520 3HG1 VAL A 104       8.758  14.188  31.223  1.00  0.220          H  
ATOM   1521 1HG2 VAL A 104       7.114  16.828  31.473  1.00  0.220          H  
ATOM   1522 2HG2 VAL A 104       7.416  15.698  32.797  1.00  0.220          H  
ATOM   1523 3HG2 VAL A 104       7.802  17.399  32.995  1.00  0.220          H  
ATOM   1524  N   ASP A 105      12.014  14.437  32.595  1.00  0.090          N  
ATOM   1525  CA  ASP A 105      13.362  14.133  32.134  1.00  0.090          C  
ATOM   1526  C   ASP A 105      13.292  13.511  30.753  1.00  0.080          C  
ATOM   1527  O   ASP A 105      14.147  13.758  29.900  1.00  0.090          O  
ATOM   1528  CB  ASP A 105      14.048  13.146  33.072  1.00  0.130          C  
ATOM   1529  CG  ASP A 105      14.248  13.654  34.479  1.00  0.130          C  
ATOM   1530  OD1 ASP A 105      14.917  14.636  34.705  1.00  0.130          O  
ATOM   1531  OD2 ASP A 105      13.713  13.013  35.351  1.00  0.130          O  
ATOM   1532  H   ASP A 105      11.462  13.686  33.001  1.00  0.110          H  
ATOM   1533  HA  ASP A 105      13.941  15.056  32.078  1.00  0.110          H  
ATOM   1534 1HB  ASP A 105      13.449  12.244  33.123  1.00  0.150          H  
ATOM   1535 2HB  ASP A 105      15.016  12.865  32.654  1.00  0.150          H  
ATOM   1536  N   TYR A 106      12.249  12.714  30.525  1.00  0.080          N  
ATOM   1537  CA  TYR A 106      12.105  12.019  29.264  1.00  0.080          C  
ATOM   1538  C   TYR A 106      10.786  12.282  28.558  1.00  0.100          C  
ATOM   1539  O   TYR A 106       9.707  12.243  29.160  1.00  0.160          O  
ATOM   1540  CB  TYR A 106      12.202  10.498  29.477  1.00  0.110          C  
ATOM   1541  CG  TYR A 106      13.517   9.972  29.919  1.00  0.110          C  
ATOM   1542  CD1 TYR A 106      13.882   9.914  31.252  1.00  0.110          C  
ATOM   1543  CD2 TYR A 106      14.351   9.524  28.975  1.00  0.110          C  
ATOM   1544  CE1 TYR A 106      15.133   9.407  31.586  1.00  0.110          C  
ATOM   1545  CE2 TYR A 106      15.575   9.026  29.290  1.00  0.110          C  
ATOM   1546  CZ  TYR A 106      15.979   8.962  30.577  1.00  0.110          C  
ATOM   1547  OH  TYR A 106      17.228   8.448  30.873  1.00  0.110          O  
ATOM   1548  H   TYR A 106      11.579  12.545  31.272  1.00  0.100          H  
ATOM   1549  HA  TYR A 106      12.904  12.337  28.606  1.00  0.100          H  
ATOM   1550 1HB  TYR A 106      11.495  10.210  30.210  1.00  0.130          H  
ATOM   1551 2HB  TYR A 106      11.925   9.989  28.553  1.00  0.130          H  
ATOM   1552  HD1 TYR A 106      13.199  10.263  32.024  1.00  0.130          H  
ATOM   1553  HD2 TYR A 106      14.039   9.584  27.941  1.00  0.130          H  
ATOM   1554  HE1 TYR A 106      15.449   9.350  32.617  1.00  0.130          H  
ATOM   1555  HE2 TYR A 106      16.239   8.684  28.500  1.00  0.130          H  
ATOM   1556  HH  TYR A 106      17.663   8.132  30.045  1.00  0.130          H  
ATOM   1557  N   LEU A 107      10.891  12.490  27.253  1.00  0.080          N  
ATOM   1558  CA  LEU A 107       9.738  12.590  26.358  1.00  0.090          C  
ATOM   1559  C   LEU A 107       9.707  11.429  25.393  1.00  0.080          C  
ATOM   1560  O   LEU A 107      10.610  11.277  24.572  1.00  0.110          O  
ATOM   1561  CB  LEU A 107       9.748  13.894  25.550  1.00  0.120          C  
ATOM   1562  CG  LEU A 107       8.659  14.002  24.410  1.00  0.120          C  
ATOM   1563  CD1 LEU A 107       7.238  13.916  24.986  1.00  0.120          C  
ATOM   1564  CD2 LEU A 107       8.859  15.346  23.604  1.00  0.120          C  
ATOM   1565  H   LEU A 107      11.846  12.592  26.884  1.00  0.100          H  
ATOM   1566  HA  LEU A 107       8.833  12.554  26.964  1.00  0.110          H  
ATOM   1567 1HB  LEU A 107       9.649  14.730  26.222  1.00  0.150          H  
ATOM   1568 2HB  LEU A 107      10.696  13.953  25.073  1.00  0.150          H  
ATOM   1569  HG  LEU A 107       8.784  13.165  23.720  1.00  0.150          H  
ATOM   1570 1HD1 LEU A 107       6.557  13.970  24.173  1.00  0.150          H  
ATOM   1571 2HD1 LEU A 107       7.083  12.975  25.505  1.00  0.150          H  
ATOM   1572 3HD1 LEU A 107       7.042  14.706  25.654  1.00  0.150          H  
ATOM   1573 1HD2 LEU A 107       8.128  15.388  22.803  1.00  0.150          H  
ATOM   1574 2HD2 LEU A 107       8.736  16.204  24.226  1.00  0.150          H  
ATOM   1575 3HD2 LEU A 107       9.838  15.390  23.178  1.00  0.150          H  
ATOM   1576  N   ILE A 108       8.667  10.615  25.469  1.00  0.080          N  
ATOM   1577  CA  ILE A 108       8.556   9.459  24.606  1.00  0.090          C  
ATOM   1578  C   ILE A 108       7.381   9.581  23.643  1.00  0.080          C  
ATOM   1579  O   ILE A 108       6.199   9.346  23.959  1.00  0.100          O  
ATOM   1580  CB  ILE A 108       8.490   8.212  25.494  1.00  0.120          C  
ATOM   1581  CG1 ILE A 108       9.825   8.175  26.342  1.00  0.120          C  
ATOM   1582  CG2 ILE A 108       8.197   6.925  24.671  1.00  0.120          C  
ATOM   1583  CD1 ILE A 108       9.871   7.185  27.419  1.00  0.120          C  
ATOM   1584  H   ILE A 108       7.941  10.784  26.167  1.00  0.100          H  
ATOM   1585  HA  ILE A 108       9.458   9.389  24.000  1.00  0.110          H  
ATOM   1586  HB  ILE A 108       7.709   8.364  26.204  1.00  0.150          H  
ATOM   1587 1HG1 ILE A 108      10.661   8.000  25.670  1.00  0.150          H  
ATOM   1588 2HG1 ILE A 108       9.963   9.131  26.823  1.00  0.150          H  
ATOM   1589 1HG2 ILE A 108       8.132   6.065  25.329  1.00  0.150          H  
ATOM   1590 2HG2 ILE A 108       7.257   7.043  24.161  1.00  0.150          H  
ATOM   1591 3HG2 ILE A 108       8.968   6.759  23.943  1.00  0.150          H  
ATOM   1592 1HD1 ILE A 108      10.824   7.270  27.937  1.00  0.150          H  
ATOM   1593 2HD1 ILE A 108       9.064   7.371  28.121  1.00  0.150          H  
ATOM   1594 3HD1 ILE A 108       9.777   6.212  27.013  1.00  0.150          H  
ATOM   1595  N   ASN A 109       7.725   9.892  22.409  1.00  0.090          N  
ATOM   1596  CA  ASN A 109       6.746  10.137  21.375  1.00  0.110          C  
ATOM   1597  C   ASN A 109       6.330   8.855  20.677  1.00  0.110          C  
ATOM   1598  O   ASN A 109       6.711   8.602  19.533  1.00  0.180          O  
ATOM   1599  CB  ASN A 109       7.276  11.139  20.398  1.00  0.150          C  
ATOM   1600  CG  ASN A 109       7.418  12.513  20.987  1.00  0.150          C  
ATOM   1601  OD1 ASN A 109       6.586  12.941  21.791  1.00  0.150          O  
ATOM   1602  ND2 ASN A 109       8.441  13.224  20.595  1.00  0.150          N  
ATOM   1603  H   ASN A 109       8.719  10.012  22.186  1.00  0.110          H  
ATOM   1604  HA  ASN A 109       5.851  10.555  21.839  1.00  0.130          H  
ATOM   1605 1HB  ASN A 109       8.233  10.825  20.068  1.00  0.180          H  
ATOM   1606 2HB  ASN A 109       6.635  11.148  19.551  1.00  0.180          H  
ATOM   1607 1HD2 ASN A 109       8.561  14.146  20.952  1.00  0.180          H  
ATOM   1608 2HD2 ASN A 109       9.110  12.861  19.916  1.00  0.180          H  
ATOM   1609  N   ASN A 110       5.591   8.027  21.413  1.00  0.130          N  
ATOM   1610  CA  ASN A 110       5.166   6.699  20.957  1.00  0.120          C  
ATOM   1611  C   ASN A 110       3.855   6.708  20.142  1.00  0.130          C  
ATOM   1612  O   ASN A 110       3.740   6.036  19.115  1.00  0.200          O  
ATOM   1613  CB  ASN A 110       5.089   5.751  22.147  1.00  0.170          C  
ATOM   1614  CG  ASN A 110       4.955   4.340  21.770  1.00  0.170          C  
ATOM   1615  OD1 ASN A 110       3.856   3.795  21.695  1.00  0.170          O  
ATOM   1616  ND2 ASN A 110       6.068   3.710  21.549  1.00  0.170          N  
ATOM   1617  H   ASN A 110       5.392   8.361  22.358  1.00  0.160          H  
ATOM   1618  HA  ASN A 110       5.924   6.315  20.297  1.00  0.140          H  
ATOM   1619 1HB  ASN A 110       5.982   5.852  22.738  1.00  0.210          H  
ATOM   1620 2HB  ASN A 110       4.255   6.010  22.779  1.00  0.210          H  
ATOM   1621 1HD2 ASN A 110       6.058   2.743  21.292  1.00  0.210          H  
ATOM   1622 2HD2 ASN A 110       6.935   4.193  21.640  1.00  0.210          H  
ATOM   1623  N   ALA A 111       2.870   7.467  20.594  1.00  0.160          N  
ATOM   1624  CA  ALA A 111       1.567   7.513  19.943  1.00  0.180          C  
ATOM   1625  C   ALA A 111       1.659   7.987  18.520  1.00  0.150          C  
ATOM   1626  O   ALA A 111       2.446   8.874  18.193  1.00  0.130          O  
ATOM   1627  CB  ALA A 111       0.627   8.438  20.664  1.00  0.240          C  
ATOM   1628  H   ALA A 111       3.014   7.959  21.467  1.00  0.190          H  
ATOM   1629  HA  ALA A 111       1.156   6.504  19.937  1.00  0.220          H  
ATOM   1630 1HB  ALA A 111      -0.337   8.449  20.159  1.00  0.290          H  
ATOM   1631 2HB  ALA A 111       0.493   8.131  21.641  1.00  0.290          H  
ATOM   1632 3HB  ALA A 111       1.061   9.415  20.660  1.00  0.290          H  
ATOM   1633  N   GLY A 112       0.788   7.431  17.694  1.00  0.170          N  
ATOM   1634  CA  GLY A 112       0.707   7.807  16.306  1.00  0.160          C  
ATOM   1635  C   GLY A 112      -0.444   7.081  15.641  1.00  0.180          C  
ATOM   1636  O   GLY A 112      -1.219   6.384  16.302  1.00  0.330          O  
ATOM   1637  H   GLY A 112       0.174   6.706  18.034  1.00  0.200          H  
ATOM   1638 1HA  GLY A 112       0.567   8.887  16.222  1.00  0.190          H  
ATOM   1639 2HA  GLY A 112       1.641   7.560  15.808  1.00  0.190          H  
ATOM   1640  N   ILE A 113      -0.565   7.278  14.344  1.00  0.110          N  
ATOM   1641  CA  ILE A 113      -1.658   6.709  13.576  1.00  0.140          C  
ATOM   1642  C   ILE A 113      -1.176   6.005  12.298  1.00  0.110          C  
ATOM   1643  O   ILE A 113      -0.256   6.467  11.618  1.00  0.110          O  
ATOM   1644  CB  ILE A 113      -2.700   7.818  13.295  1.00  0.180          C  
ATOM   1645  CG1 ILE A 113      -3.970   7.224  12.649  1.00  0.180          C  
ATOM   1646  CG2 ILE A 113      -2.079   8.913  12.411  1.00  0.180          C  
ATOM   1647  CD1 ILE A 113      -5.155   8.139  12.668  1.00  0.180          C  
ATOM   1648  H   ILE A 113       0.148   7.857  13.907  1.00  0.130          H  
ATOM   1649  HA  ILE A 113      -2.147   5.957  14.194  1.00  0.170          H  
ATOM   1650  HB  ILE A 113      -2.998   8.264  14.245  1.00  0.220          H  
ATOM   1651 1HG1 ILE A 113      -3.774   6.997  11.628  1.00  0.220          H  
ATOM   1652 2HG1 ILE A 113      -4.243   6.311  13.177  1.00  0.220          H  
ATOM   1653 1HG2 ILE A 113      -2.793   9.705  12.246  1.00  0.220          H  
ATOM   1654 2HG2 ILE A 113      -1.205   9.326  12.903  1.00  0.220          H  
ATOM   1655 3HG2 ILE A 113      -1.785   8.494  11.456  1.00  0.220          H  
ATOM   1656 1HD1 ILE A 113      -6.003   7.643  12.192  1.00  0.220          H  
ATOM   1657 2HD1 ILE A 113      -5.410   8.387  13.700  1.00  0.220          H  
ATOM   1658 3HD1 ILE A 113      -4.923   9.033  12.130  1.00  0.220          H  
ATOM   1659  N   ALA A 114      -1.845   4.896  11.948  1.00  0.120          N  
ATOM   1660  CA  ALA A 114      -1.532   4.113  10.742  1.00  0.130          C  
ATOM   1661  C   ALA A 114      -1.653   4.930   9.458  1.00  0.140          C  
ATOM   1662  O   ALA A 114      -0.980   4.637   8.467  1.00  0.150          O  
ATOM   1663  CB  ALA A 114      -2.446   2.905  10.642  1.00  0.180          C  
ATOM   1664  H   ALA A 114      -2.585   4.573  12.557  1.00  0.140          H  
ATOM   1665  HA  ALA A 114      -0.501   3.772  10.829  1.00  0.160          H  
ATOM   1666 1HB  ALA A 114      -2.179   2.316   9.760  1.00  0.210          H  
ATOM   1667 2HB  ALA A 114      -2.341   2.289  11.533  1.00  0.210          H  
ATOM   1668 3HB  ALA A 114      -3.479   3.238  10.548  1.00  0.210          H  
ATOM   1669  N   GLY A 115      -2.554   5.896   9.452  1.00  0.140          N  
ATOM   1670  CA  GLY A 115      -2.762   6.763   8.313  1.00  0.160          C  
ATOM   1671  C   GLY A 115      -3.869   6.312   7.384  1.00  0.140          C  
ATOM   1672  O   GLY A 115      -4.746   5.527   7.754  1.00  0.170          O  
ATOM   1673  H   GLY A 115      -3.126   6.044  10.266  1.00  0.170          H  
ATOM   1674 1HA  GLY A 115      -3.006   7.751   8.688  1.00  0.190          H  
ATOM   1675 2HA  GLY A 115      -1.833   6.866   7.752  1.00  0.190          H  
ATOM   1676  N   VAL A 116      -3.862   6.904   6.199  1.00  0.150          N  
ATOM   1677  CA  VAL A 116      -4.902   6.731   5.197  1.00  0.200          C  
ATOM   1678  C   VAL A 116      -4.986   5.326   4.600  1.00  0.410          C  
ATOM   1679  O   VAL A 116      -6.082   4.856   4.328  1.00  1.160          O  
ATOM   1680  CB  VAL A 116      -4.771   7.781   4.080  1.00  0.260          C  
ATOM   1681  CG1 VAL A 116      -5.757   7.468   2.981  1.00  0.260          C  
ATOM   1682  CG2 VAL A 116      -5.031   9.152   4.651  1.00  0.260          C  
ATOM   1683  H   VAL A 116      -3.069   7.529   6.000  1.00  0.180          H  
ATOM   1684  HA  VAL A 116      -5.854   6.925   5.692  1.00  0.240          H  
ATOM   1685  HB  VAL A 116      -3.772   7.752   3.668  1.00  0.310          H  
ATOM   1686 1HG1 VAL A 116      -5.702   8.165   2.195  1.00  0.310          H  
ATOM   1687 2HG1 VAL A 116      -5.537   6.515   2.591  1.00  0.310          H  
ATOM   1688 3HG1 VAL A 116      -6.769   7.474   3.384  1.00  0.310          H  
ATOM   1689 1HG2 VAL A 116      -4.934   9.900   3.874  1.00  0.310          H  
ATOM   1690 2HG2 VAL A 116      -6.034   9.183   5.068  1.00  0.310          H  
ATOM   1691 3HG2 VAL A 116      -4.305   9.364   5.441  1.00  0.310          H  
ATOM   1692  N   GLU A 117      -3.844   4.699   4.322  1.00  0.300          N  
ATOM   1693  CA  GLU A 117      -3.784   3.387   3.666  1.00  0.170          C  
ATOM   1694  C   GLU A 117      -4.376   3.395   2.252  1.00  0.170          C  
ATOM   1695  O   GLU A 117      -5.144   2.511   1.890  1.00  0.330          O  
ATOM   1696  CB  GLU A 117      -4.485   2.301   4.510  1.00  0.290          C  
ATOM   1697  CG  GLU A 117      -3.863   2.025   5.880  1.00  0.290          C  
ATOM   1698  CD  GLU A 117      -4.536   0.866   6.585  1.00  0.290          C  
ATOM   1699  OE1 GLU A 117      -5.635   0.538   6.207  1.00  0.290          O  
ATOM   1700  OE2 GLU A 117      -3.928   0.281   7.452  1.00  0.290          O  
ATOM   1701  H   GLU A 117      -2.977   5.141   4.592  1.00  0.360          H  
ATOM   1702  HA  GLU A 117      -2.741   3.105   3.581  1.00  0.200          H  
ATOM   1703 1HB  GLU A 117      -5.526   2.550   4.664  1.00  0.350          H  
ATOM   1704 2HB  GLU A 117      -4.475   1.374   3.968  1.00  0.350          H  
ATOM   1705 1HG  GLU A 117      -2.808   1.802   5.754  1.00  0.350          H  
ATOM   1706 2HG  GLU A 117      -3.947   2.924   6.497  1.00  0.350          H  
ATOM   1707  N   GLU A 118      -4.002   4.408   1.468  1.00  0.180          N  
ATOM   1708  CA  GLU A 118      -4.422   4.580   0.073  1.00  0.160          C  
ATOM   1709  C   GLU A 118      -3.227   5.064  -0.742  1.00  0.130          C  
ATOM   1710  O   GLU A 118      -2.281   5.606  -0.179  1.00  0.140          O  
ATOM   1711  CB  GLU A 118      -5.567   5.594  -0.092  1.00  0.230          C  
ATOM   1712  CG  GLU A 118      -6.930   5.256   0.588  1.00  0.230          C  
ATOM   1713  CD  GLU A 118      -7.706   4.164  -0.041  1.00  0.230          C  
ATOM   1714  OE1 GLU A 118      -7.348   3.697  -1.105  1.00  0.230          O  
ATOM   1715  OE2 GLU A 118      -8.738   3.800   0.509  1.00  0.230          O  
ATOM   1716  H   GLU A 118      -3.355   5.075   1.865  1.00  0.220          H  
ATOM   1717  HA  GLU A 118      -4.746   3.617  -0.323  1.00  0.190          H  
ATOM   1718 1HB  GLU A 118      -5.236   6.562   0.262  1.00  0.280          H  
ATOM   1719 2HB  GLU A 118      -5.770   5.714  -1.151  1.00  0.280          H  
ATOM   1720 1HG  GLU A 118      -6.750   4.951   1.613  1.00  0.280          H  
ATOM   1721 2HG  GLU A 118      -7.538   6.158   0.613  1.00  0.280          H  
ATOM   1722  N   MET A 119      -3.280   4.860  -2.053  1.00  0.140          N  
ATOM   1723  CA  MET A 119      -2.267   5.331  -2.994  1.00  0.130          C  
ATOM   1724  C   MET A 119      -2.371   6.857  -3.036  1.00  0.160          C  
ATOM   1725  O   MET A 119      -3.471   7.388  -2.874  1.00  0.190          O  
ATOM   1726  CB  MET A 119      -2.504   4.685  -4.368  1.00  0.190          C  
ATOM   1727  CG  MET A 119      -1.394   4.922  -5.370  1.00  0.190          C  
ATOM   1728  SD  MET A 119      -1.586   4.074  -6.948  1.00  0.190          S  
ATOM   1729  CE  MET A 119      -1.002   2.424  -6.572  1.00  0.190          C  
ATOM   1730  H   MET A 119      -4.079   4.372  -2.435  1.00  0.170          H  
ATOM   1731  HA  MET A 119      -1.272   5.065  -2.637  1.00  0.160          H  
ATOM   1732 1HB  MET A 119      -2.647   3.620  -4.255  1.00  0.220          H  
ATOM   1733 2HB  MET A 119      -3.429   5.086  -4.800  1.00  0.220          H  
ATOM   1734 1HG  MET A 119      -1.222   5.970  -5.548  1.00  0.220          H  
ATOM   1735 2HG  MET A 119      -0.518   4.518  -4.912  1.00  0.220          H  
ATOM   1736 1HE  MET A 119      -1.063   1.808  -7.471  1.00  0.220          H  
ATOM   1737 2HE  MET A 119       0.038   2.476  -6.242  1.00  0.220          H  
ATOM   1738 3HE  MET A 119      -1.612   1.984  -5.783  1.00  0.220          H  
ATOM   1739  N   VAL A 120      -1.271   7.573  -3.273  1.00  0.160          N  
ATOM   1740  CA  VAL A 120      -1.315   9.044  -3.283  1.00  0.180          C  
ATOM   1741  C   VAL A 120      -2.371   9.650  -4.194  1.00  0.150          C  
ATOM   1742  O   VAL A 120      -2.976  10.653  -3.841  1.00  0.210          O  
ATOM   1743  CB  VAL A 120       0.061   9.602  -3.630  1.00  0.240          C  
ATOM   1744  CG1 VAL A 120       0.006  11.126  -3.949  1.00  0.240          C  
ATOM   1745  CG2 VAL A 120       0.969   9.363  -2.422  1.00  0.240          C  
ATOM   1746  H   VAL A 120      -0.376   7.081  -3.433  1.00  0.190          H  
ATOM   1747  HA  VAL A 120      -1.536   9.360  -2.264  1.00  0.220          H  
ATOM   1748  HB  VAL A 120       0.439   9.077  -4.489  1.00  0.290          H  
ATOM   1749 1HG1 VAL A 120       0.988  11.499  -4.180  1.00  0.290          H  
ATOM   1750 2HG1 VAL A 120      -0.622  11.287  -4.794  1.00  0.290          H  
ATOM   1751 3HG1 VAL A 120      -0.380  11.660  -3.133  1.00  0.290          H  
ATOM   1752 1HG2 VAL A 120       1.970   9.718  -2.629  1.00  0.290          H  
ATOM   1753 2HG2 VAL A 120       0.567   9.887  -1.558  1.00  0.290          H  
ATOM   1754 3HG2 VAL A 120       1.006   8.291  -2.214  1.00  0.290          H  
ATOM   1755  N   ILE A 121      -2.553   9.098  -5.378  1.00  0.120          N  
ATOM   1756  CA  ILE A 121      -3.555   9.590  -6.325  1.00  0.130          C  
ATOM   1757  C   ILE A 121      -5.016   9.443  -5.839  1.00  0.120          C  
ATOM   1758  O   ILE A 121      -5.929  10.027  -6.426  1.00  0.150          O  
ATOM   1759  CB  ILE A 121      -3.329   8.926  -7.698  1.00  0.180          C  
ATOM   1760  CG1 ILE A 121      -3.479   7.373  -7.569  1.00  0.180          C  
ATOM   1761  CG2 ILE A 121      -1.962   9.352  -8.246  1.00  0.180          C  
ATOM   1762  CD1 ILE A 121      -3.444   6.594  -8.859  1.00  0.180          C  
ATOM   1763  H   ILE A 121      -1.985   8.299  -5.608  1.00  0.140          H  
ATOM   1764  HA  ILE A 121      -3.375  10.656  -6.468  1.00  0.160          H  
ATOM   1765  HB  ILE A 121      -4.103   9.264  -8.378  1.00  0.210          H  
ATOM   1766 1HG1 ILE A 121      -2.685   7.011  -6.958  1.00  0.210          H  
ATOM   1767 2HG1 ILE A 121      -4.428   7.139  -7.083  1.00  0.210          H  
ATOM   1768 1HG2 ILE A 121      -1.795   8.927  -9.234  1.00  0.210          H  
ATOM   1769 2HG2 ILE A 121      -1.953  10.443  -8.318  1.00  0.210          H  
ATOM   1770 3HG2 ILE A 121      -1.169   9.028  -7.575  1.00  0.210          H  
ATOM   1771 1HD1 ILE A 121      -3.539   5.545  -8.636  1.00  0.210          H  
ATOM   1772 2HD1 ILE A 121      -4.255   6.887  -9.487  1.00  0.210          H  
ATOM   1773 3HD1 ILE A 121      -2.503   6.753  -9.374  1.00  0.210          H  
ATOM   1774  N   ASP A 122      -5.244   8.596  -4.827  1.00  0.100          N  
ATOM   1775  CA  ASP A 122      -6.568   8.383  -4.252  1.00  0.130          C  
ATOM   1776  C   ASP A 122      -6.698   9.106  -2.899  1.00  0.140          C  
ATOM   1777  O   ASP A 122      -7.774   9.584  -2.529  1.00  0.250          O  
ATOM   1778  CB  ASP A 122      -6.821   6.887  -4.072  1.00  0.170          C  
ATOM   1779  CG  ASP A 122      -6.745   6.114  -5.398  1.00  0.170          C  
ATOM   1780  OD1 ASP A 122      -7.399   6.465  -6.360  1.00  0.170          O  
ATOM   1781  OD2 ASP A 122      -6.027   5.136  -5.408  1.00  0.170          O  
ATOM   1782  H   ASP A 122      -4.453   8.135  -4.389  1.00  0.120          H  
ATOM   1783  HA  ASP A 122      -7.314   8.790  -4.933  1.00  0.160          H  
ATOM   1784 1HB  ASP A 122      -6.067   6.485  -3.394  1.00  0.200          H  
ATOM   1785 2HB  ASP A 122      -7.797   6.726  -3.611  1.00  0.200          H  
ATOM   1786  N   MET A 123      -5.579   9.177  -2.169  1.00  0.090          N  
ATOM   1787  CA  MET A 123      -5.484   9.738  -0.826  1.00  0.080          C  
ATOM   1788  C   MET A 123      -5.936  11.207  -0.775  1.00  0.090          C  
ATOM   1789  O   MET A 123      -5.435  12.012  -1.557  1.00  0.130          O  
ATOM   1790  CB  MET A 123      -4.013   9.665  -0.408  1.00  0.120          C  
ATOM   1791  CG  MET A 123      -3.674  10.108   0.999  1.00  0.120          C  
ATOM   1792  SD  MET A 123      -1.924   9.976   1.389  1.00  0.120          S  
ATOM   1793  CE  MET A 123      -1.552   8.248   1.352  1.00  0.120          C  
ATOM   1794  H   MET A 123      -4.745   8.732  -2.550  1.00  0.110          H  
ATOM   1795  HA  MET A 123      -6.079   9.109  -0.179  1.00  0.100          H  
ATOM   1796 1HB  MET A 123      -3.678   8.640  -0.535  1.00  0.140          H  
ATOM   1797 2HB  MET A 123      -3.430  10.276  -1.094  1.00  0.140          H  
ATOM   1798 1HG  MET A 123      -3.980  11.146   1.148  1.00  0.140          H  
ATOM   1799 2HG  MET A 123      -4.188   9.524   1.688  1.00  0.140          H  
ATOM   1800 1HE  MET A 123      -0.516   8.095   1.607  1.00  0.140          H  
ATOM   1801 2HE  MET A 123      -2.171   7.714   2.061  1.00  0.140          H  
ATOM   1802 3HE  MET A 123      -1.728   7.866   0.357  1.00  0.140          H  
ATOM   1803  N   PRO A 124      -6.860  11.593   0.130  1.00  0.100          N  
ATOM   1804  CA  PRO A 124      -7.355  12.945   0.327  1.00  0.110          C  
ATOM   1805  C   PRO A 124      -6.332  13.793   1.062  1.00  0.100          C  
ATOM   1806  O   PRO A 124      -5.530  13.253   1.837  1.00  0.120          O  
ATOM   1807  CB  PRO A 124      -8.625  12.716   1.153  1.00  0.170          C  
ATOM   1808  CG  PRO A 124      -8.346  11.459   1.937  1.00  0.170          C  
ATOM   1809  CD  PRO A 124      -7.485  10.601   1.030  1.00  0.170          C  
ATOM   1810  HA  PRO A 124      -7.596  13.389  -0.651  1.00  0.130          H  
ATOM   1811 1HB  PRO A 124      -8.822  13.596   1.794  1.00  0.200          H  
ATOM   1812 2HB  PRO A 124      -9.491  12.615   0.483  1.00  0.200          H  
ATOM   1813 1HG  PRO A 124      -7.852  11.703   2.864  1.00  0.200          H  
ATOM   1814 2HG  PRO A 124      -9.293  10.965   2.207  1.00  0.200          H  
ATOM   1815 1HD  PRO A 124      -6.733  10.123   1.655  1.00  0.200          H  
ATOM   1816 2HD  PRO A 124      -8.108   9.881   0.462  1.00  0.200          H  
ATOM   1817  N   VAL A 125      -6.431  15.110   0.902  1.00  0.100          N  
ATOM   1818  CA  VAL A 125      -5.582  16.036   1.637  1.00  0.090          C  
ATOM   1819  C   VAL A 125      -5.879  16.003   3.123  1.00  0.090          C  
ATOM   1820  O   VAL A 125      -4.952  16.055   3.924  1.00  0.090          O  
ATOM   1821  CB  VAL A 125      -5.684  17.470   1.088  1.00  0.130          C  
ATOM   1822  CG1 VAL A 125      -4.918  18.436   2.000  1.00  0.130          C  
ATOM   1823  CG2 VAL A 125      -5.086  17.518  -0.319  1.00  0.130          C  
ATOM   1824  H   VAL A 125      -7.120  15.480   0.257  1.00  0.120          H  
ATOM   1825  HA  VAL A 125      -4.553  15.722   1.513  1.00  0.110          H  
ATOM   1826  HB  VAL A 125      -6.733  17.776   1.062  1.00  0.160          H  
ATOM   1827 1HG1 VAL A 125      -4.997  19.443   1.601  1.00  0.160          H  
ATOM   1828 2HG1 VAL A 125      -5.344  18.420   2.994  1.00  0.160          H  
ATOM   1829 3HG1 VAL A 125      -3.865  18.145   2.049  1.00  0.160          H  
ATOM   1830 1HG2 VAL A 125      -5.163  18.533  -0.716  1.00  0.160          H  
ATOM   1831 2HG2 VAL A 125      -4.045  17.229  -0.282  1.00  0.160          H  
ATOM   1832 3HG2 VAL A 125      -5.625  16.839  -0.982  1.00  0.160          H  
ATOM   1833  N   GLU A 126      -7.150  15.987   3.506  1.00  0.080          N  
ATOM   1834  CA  GLU A 126      -7.498  15.979   4.921  1.00  0.070          C  
ATOM   1835  C   GLU A 126      -6.920  14.742   5.614  1.00  0.080          C  
ATOM   1836  O   GLU A 126      -6.481  14.814   6.766  1.00  0.100          O  
ATOM   1837  CB  GLU A 126      -9.016  16.028   5.064  1.00  0.100          C  
ATOM   1838  CG  GLU A 126      -9.636  17.339   4.550  1.00  0.100          C  
ATOM   1839  CD  GLU A 126      -9.803  17.364   3.036  1.00  0.100          C  
ATOM   1840  OE1 GLU A 126      -9.492  16.366   2.410  1.00  0.100          O  
ATOM   1841  OE2 GLU A 126     -10.212  18.366   2.513  1.00  0.100          O  
ATOM   1842  H   GLU A 126      -7.894  15.984   2.806  1.00  0.100          H  
ATOM   1843  HA  GLU A 126      -7.072  16.866   5.387  1.00  0.080          H  
ATOM   1844 1HB  GLU A 126      -9.463  15.198   4.518  1.00  0.120          H  
ATOM   1845 2HB  GLU A 126      -9.286  15.915   6.114  1.00  0.120          H  
ATOM   1846 1HG  GLU A 126     -10.612  17.477   5.016  1.00  0.120          H  
ATOM   1847 2HG  GLU A 126      -8.998  18.169   4.853  1.00  0.120          H  
ATOM   1848  N   GLY A 127      -6.921  13.612   4.904  1.00  0.090          N  
ATOM   1849  CA  GLY A 127      -6.367  12.357   5.396  1.00  0.110          C  
ATOM   1850  C   GLY A 127      -4.882  12.539   5.654  1.00  0.110          C  
ATOM   1851  O   GLY A 127      -4.382  12.257   6.749  1.00  0.100          O  
ATOM   1852  H   GLY A 127      -7.336  13.644   3.983  1.00  0.110          H  
ATOM   1853 1HA  GLY A 127      -6.874  12.059   6.313  1.00  0.130          H  
ATOM   1854 2HA  GLY A 127      -6.523  11.578   4.659  1.00  0.130          H  
ATOM   1855  N   TRP A 128      -4.178  13.012   4.621  1.00  0.120          N  
ATOM   1856  CA  TRP A 128      -2.750  13.275   4.685  1.00  0.110          C  
ATOM   1857  C   TRP A 128      -2.412  14.180   5.866  1.00  0.090          C  
ATOM   1858  O   TRP A 128      -1.520  13.866   6.664  1.00  0.100          O  
ATOM   1859  CB  TRP A 128      -2.316  13.927   3.373  1.00  0.160          C  
ATOM   1860  CG  TRP A 128      -0.927  14.456   3.311  1.00  0.160          C  
ATOM   1861  CD1 TRP A 128      -0.574  15.706   3.680  1.00  0.160          C  
ATOM   1862  CD2 TRP A 128       0.278  13.837   2.807  1.00  0.160          C  
ATOM   1863  NE1 TRP A 128       0.735  15.915   3.452  1.00  0.160          N  
ATOM   1864  CE2 TRP A 128       1.277  14.785   2.899  1.00  0.160          C  
ATOM   1865  CE3 TRP A 128       0.575  12.591   2.276  1.00  0.160          C  
ATOM   1866  CZ2 TRP A 128       2.547  14.534   2.464  1.00  0.160          C  
ATOM   1867  CZ3 TRP A 128       1.859  12.328   1.848  1.00  0.160          C  
ATOM   1868  CH2 TRP A 128       2.818  13.282   1.937  1.00  0.160          C  
ATOM   1869  H   TRP A 128      -4.670  13.201   3.741  1.00  0.140          H  
ATOM   1870  HA  TRP A 128      -2.227  12.328   4.805  1.00  0.130          H  
ATOM   1871 1HB  TRP A 128      -2.435  13.202   2.568  1.00  0.190          H  
ATOM   1872 2HB  TRP A 128      -2.982  14.744   3.146  1.00  0.190          H  
ATOM   1873  HD1 TRP A 128      -1.248  16.451   4.092  1.00  0.190          H  
ATOM   1874  HE1 TRP A 128       1.206  16.815   3.653  1.00  0.190          H  
ATOM   1875  HE3 TRP A 128      -0.180  11.857   2.195  1.00  0.190          H  
ATOM   1876  HZ2 TRP A 128       3.308  15.267   2.503  1.00  0.190          H  
ATOM   1877  HZ3 TRP A 128       2.077  11.350   1.433  1.00  0.190          H  
ATOM   1878  HH2 TRP A 128       3.820  13.068   1.586  1.00  0.190          H  
ATOM   1879  N   ARG A 129      -3.114  15.317   5.970  1.00  0.090          N  
ATOM   1880  CA  ARG A 129      -2.872  16.282   7.029  1.00  0.120          C  
ATOM   1881  C   ARG A 129      -3.108  15.693   8.408  1.00  0.120          C  
ATOM   1882  O   ARG A 129      -2.332  15.947   9.330  1.00  0.160          O  
ATOM   1883  CB  ARG A 129      -3.756  17.499   6.850  1.00  0.160          C  
ATOM   1884  CG  ARG A 129      -3.388  18.386   5.685  1.00  0.160          C  
ATOM   1885  CD  ARG A 129      -4.344  19.497   5.523  1.00  0.160          C  
ATOM   1886  NE  ARG A 129      -4.274  20.442   6.632  1.00  0.160          N  
ATOM   1887  CZ  ARG A 129      -5.238  21.330   6.967  1.00  0.160          C  
ATOM   1888  NH1 ARG A 129      -6.369  21.389   6.285  1.00  0.160          N  
ATOM   1889  NH2 ARG A 129      -5.041  22.148   7.991  1.00  0.160          N  
ATOM   1890  H   ARG A 129      -3.834  15.516   5.273  1.00  0.110          H  
ATOM   1891  HA  ARG A 129      -1.834  16.604   6.960  1.00  0.140          H  
ATOM   1892 1HB  ARG A 129      -4.783  17.169   6.694  1.00  0.190          H  
ATOM   1893 2HB  ARG A 129      -3.739  18.099   7.757  1.00  0.190          H  
ATOM   1894 1HG  ARG A 129      -2.405  18.805   5.858  1.00  0.190          H  
ATOM   1895 2HG  ARG A 129      -3.367  17.807   4.768  1.00  0.190          H  
ATOM   1896 1HD  ARG A 129      -4.104  20.035   4.603  1.00  0.190          H  
ATOM   1897 2HD  ARG A 129      -5.351  19.091   5.465  1.00  0.190          H  
ATOM   1898  HE  ARG A 129      -3.421  20.448   7.184  1.00  0.190          H  
ATOM   1899 1HH1 ARG A 129      -6.529  20.770   5.505  1.00  0.190          H  
ATOM   1900 2HH1 ARG A 129      -7.081  22.057   6.545  1.00  0.190          H  
ATOM   1901 1HH2 ARG A 129      -4.174  22.104   8.510  1.00  0.190          H  
ATOM   1902 2HH2 ARG A 129      -5.752  22.816   8.252  1.00  0.190          H  
ATOM   1903  N   HIS A 130      -4.161  14.896   8.574  1.00  0.110          N  
ATOM   1904  CA  HIS A 130      -4.437  14.285   9.861  1.00  0.110          C  
ATOM   1905  C   HIS A 130      -3.280  13.391  10.288  1.00  0.110          C  
ATOM   1906  O   HIS A 130      -2.801  13.484  11.427  1.00  0.150          O  
ATOM   1907  CB  HIS A 130      -5.740  13.492   9.814  1.00  0.150          C  
ATOM   1908  CG  HIS A 130      -6.085  12.860  11.104  1.00  0.150          C  
ATOM   1909  ND1 HIS A 130      -6.528  13.579  12.195  1.00  0.150          N  
ATOM   1910  CD2 HIS A 130      -6.055  11.576  11.487  1.00  0.150          C  
ATOM   1911  CE1 HIS A 130      -6.753  12.751  13.199  1.00  0.150          C  
ATOM   1912  NE2 HIS A 130      -6.476  11.530  12.795  1.00  0.150          N  
ATOM   1913  H   HIS A 130      -4.830  14.750   7.810  1.00  0.130          H  
ATOM   1914  HA  HIS A 130      -4.550  15.062  10.614  1.00  0.130          H  
ATOM   1915 1HB  HIS A 130      -6.555  14.152   9.516  1.00  0.180          H  
ATOM   1916 2HB  HIS A 130      -5.662  12.714   9.054  1.00  0.180          H  
ATOM   1917  HD2 HIS A 130      -5.752  10.740  10.861  1.00  0.180          H  
ATOM   1918  HE1 HIS A 130      -7.108  13.030  14.193  1.00  0.180          H  
ATOM   1919  HE2 HIS A 130      -6.556  10.691  13.351  1.00  0.180          H  
ATOM   1920  N   THR A 131      -2.814  12.530   9.371  1.00  0.090          N  
ATOM   1921  CA  THR A 131      -1.721  11.616   9.660  1.00  0.100          C  
ATOM   1922  C   THR A 131      -0.466  12.386  10.012  1.00  0.090          C  
ATOM   1923  O   THR A 131       0.241  12.037  10.960  1.00  0.110          O  
ATOM   1924  CB  THR A 131      -1.401  10.737   8.439  1.00  0.140          C  
ATOM   1925  OG1 THR A 131      -2.538   9.982   8.083  1.00  0.140          O  
ATOM   1926  CG2 THR A 131      -0.243   9.746   8.755  1.00  0.140          C  
ATOM   1927  H   THR A 131      -3.258  12.486   8.443  1.00  0.110          H  
ATOM   1928  HA  THR A 131      -1.999  10.992  10.498  1.00  0.120          H  
ATOM   1929  HB  THR A 131      -1.129  11.377   7.608  1.00  0.160          H  
ATOM   1930  HG1 THR A 131      -2.360   9.597   7.199  1.00  0.160          H  
ATOM   1931 1HG2 THR A 131      -0.048   9.136   7.885  1.00  0.160          H  
ATOM   1932 2HG2 THR A 131       0.662  10.289   9.018  1.00  0.160          H  
ATOM   1933 3HG2 THR A 131      -0.532   9.104   9.577  1.00  0.160          H  
ATOM   1934  N   LEU A 132      -0.161  13.411   9.220  1.00  0.080          N  
ATOM   1935  CA  LEU A 132       1.050  14.173   9.410  1.00  0.100          C  
ATOM   1936  C   LEU A 132       1.005  14.944  10.720  1.00  0.090          C  
ATOM   1937  O   LEU A 132       2.010  15.010  11.441  1.00  0.110          O  
ATOM   1938  CB  LEU A 132       1.253  15.094   8.200  1.00  0.130          C  
ATOM   1939  CG  LEU A 132       2.554  15.931   8.108  1.00  0.130          C  
ATOM   1940  CD1 LEU A 132       3.786  15.006   8.095  1.00  0.130          C  
ATOM   1941  CD2 LEU A 132       2.496  16.738   6.820  1.00  0.130          C  
ATOM   1942  H   LEU A 132      -0.770  13.639   8.428  1.00  0.100          H  
ATOM   1943  HA  LEU A 132       1.869  13.474   9.464  1.00  0.120          H  
ATOM   1944 1HB  LEU A 132       1.192  14.477   7.301  1.00  0.160          H  
ATOM   1945 2HB  LEU A 132       0.413  15.791   8.174  1.00  0.160          H  
ATOM   1946  HG  LEU A 132       2.636  16.604   8.967  1.00  0.160          H  
ATOM   1947 1HD1 LEU A 132       4.678  15.601   8.003  1.00  0.160          H  
ATOM   1948 2HD1 LEU A 132       3.841  14.428   9.010  1.00  0.160          H  
ATOM   1949 3HD1 LEU A 132       3.721  14.326   7.246  1.00  0.160          H  
ATOM   1950 1HD2 LEU A 132       3.387  17.331   6.718  1.00  0.160          H  
ATOM   1951 2HD2 LEU A 132       2.420  16.059   5.965  1.00  0.160          H  
ATOM   1952 3HD2 LEU A 132       1.624  17.395   6.835  1.00  0.160          H  
ATOM   1953  N   PHE A 133      -0.139  15.529  11.065  1.00  0.100          N  
ATOM   1954  CA  PHE A 133      -0.175  16.231  12.322  1.00  0.120          C  
ATOM   1955  C   PHE A 133      -0.016  15.233  13.469  1.00  0.120          C  
ATOM   1956  O   PHE A 133       0.818  15.398  14.361  1.00  0.130          O  
ATOM   1957  CB  PHE A 133      -1.465  17.010  12.539  1.00  0.160          C  
ATOM   1958  CG  PHE A 133      -1.400  17.904  13.780  1.00  0.160          C  
ATOM   1959  CD1 PHE A 133      -1.121  19.257  13.644  1.00  0.160          C  
ATOM   1960  CD2 PHE A 133      -1.547  17.403  15.063  1.00  0.160          C  
ATOM   1961  CE1 PHE A 133      -1.029  20.073  14.754  1.00  0.160          C  
ATOM   1962  CE2 PHE A 133      -1.447  18.214  16.170  1.00  0.160          C  
ATOM   1963  CZ  PHE A 133      -1.194  19.548  16.013  1.00  0.160          C  
ATOM   1964  H   PHE A 133      -0.957  15.515  10.453  1.00  0.120          H  
ATOM   1965  HA  PHE A 133       0.649  16.906  12.331  1.00  0.140          H  
ATOM   1966 1HB  PHE A 133      -1.665  17.632  11.666  1.00  0.190          H  
ATOM   1967 2HB  PHE A 133      -2.304  16.317  12.644  1.00  0.190          H  
ATOM   1968  HD1 PHE A 133      -0.982  19.676  12.646  1.00  0.190          H  
ATOM   1969  HD2 PHE A 133      -1.734  16.358  15.202  1.00  0.190          H  
ATOM   1970  HE1 PHE A 133      -0.821  21.138  14.633  1.00  0.190          H  
ATOM   1971  HE2 PHE A 133      -1.574  17.789  17.172  1.00  0.190          H  
ATOM   1972  HZ  PHE A 133      -1.124  20.192  16.880  1.00  0.190          H  
ATOM   1973  N   ALA A 134      -0.831  14.172  13.457  1.00  0.110          N  
ATOM   1974  CA  ALA A 134      -0.821  13.185  14.530  1.00  0.110          C  
ATOM   1975  C   ALA A 134       0.549  12.517  14.719  1.00  0.090          C  
ATOM   1976  O   ALA A 134       0.960  12.239  15.849  1.00  0.100          O  
ATOM   1977  CB  ALA A 134      -1.873  12.134  14.223  1.00  0.150          C  
ATOM   1978  H   ALA A 134      -1.506  14.061  12.694  1.00  0.130          H  
ATOM   1979  HA  ALA A 134      -1.072  13.694  15.461  1.00  0.130          H  
ATOM   1980 1HB  ALA A 134      -1.914  11.391  15.003  1.00  0.180          H  
ATOM   1981 2HB  ALA A 134      -2.848  12.614  14.120  1.00  0.180          H  
ATOM   1982 3HB  ALA A 134      -1.608  11.657  13.286  1.00  0.180          H  
ATOM   1983  N   ASN A 135       1.270  12.254  13.625  1.00  0.090          N  
ATOM   1984  CA  ASN A 135       2.571  11.606  13.708  1.00  0.090          C  
ATOM   1985  C   ASN A 135       3.801  12.533  13.785  1.00  0.130          C  
ATOM   1986  O   ASN A 135       4.813  12.152  14.378  1.00  0.260          O  
ATOM   1987  CB  ASN A 135       2.727  10.655  12.538  1.00  0.130          C  
ATOM   1988  CG  ASN A 135       1.861   9.437  12.622  1.00  0.130          C  
ATOM   1989  OD1 ASN A 135       1.562   8.981  13.714  1.00  0.130          O  
ATOM   1990  ND2 ASN A 135       1.482   8.892  11.511  1.00  0.130          N  
ATOM   1991  H   ASN A 135       0.883  12.455  12.699  1.00  0.110          H  
ATOM   1992  HA  ASN A 135       2.579  11.014  14.624  1.00  0.110          H  
ATOM   1993 1HB  ASN A 135       2.453  11.187  11.640  1.00  0.150          H  
ATOM   1994 2HB  ASN A 135       3.770  10.350  12.446  1.00  0.150          H  
ATOM   1995 1HD2 ASN A 135       0.918   8.034  11.507  1.00  0.150          H  
ATOM   1996 2HD2 ASN A 135       1.749   9.305  10.643  1.00  0.150          H  
ATOM   1997  N   LEU A 136       3.787  13.702  13.133  1.00  0.080          N  
ATOM   1998  CA  LEU A 136       4.990  14.536  13.133  1.00  0.090          C  
ATOM   1999  C   LEU A 136       4.859  15.868  13.880  1.00  0.100          C  
ATOM   2000  O   LEU A 136       5.709  16.208  14.714  1.00  0.100          O  
ATOM   2001  CB  LEU A 136       5.400  14.833  11.685  1.00  0.120          C  
ATOM   2002  CG  LEU A 136       6.682  15.658  11.465  1.00  0.120          C  
ATOM   2003  CD1 LEU A 136       7.850  14.875  12.014  1.00  0.120          C  
ATOM   2004  CD2 LEU A 136       6.825  15.938   9.966  1.00  0.120          C  
ATOM   2005  H   LEU A 136       2.973  14.015  12.610  1.00  0.100          H  
ATOM   2006  HA  LEU A 136       5.774  13.964  13.615  1.00  0.110          H  
ATOM   2007 1HB  LEU A 136       5.530  13.879  11.171  1.00  0.150          H  
ATOM   2008 2HB  LEU A 136       4.581  15.367  11.203  1.00  0.150          H  
ATOM   2009  HG  LEU A 136       6.632  16.600  11.993  1.00  0.150          H  
ATOM   2010 1HD1 LEU A 136       8.768  15.405  11.859  1.00  0.150          H  
ATOM   2011 2HD1 LEU A 136       7.738  14.702  13.077  1.00  0.150          H  
ATOM   2012 3HD1 LEU A 136       7.878  13.929  11.503  1.00  0.150          H  
ATOM   2013 1HD2 LEU A 136       7.710  16.510   9.764  1.00  0.150          H  
ATOM   2014 2HD2 LEU A 136       6.875  14.996   9.416  1.00  0.150          H  
ATOM   2015 3HD2 LEU A 136       5.960  16.508   9.641  1.00  0.150          H  
ATOM   2016  N   ILE A 137       3.809  16.628  13.568  1.00  0.110          N  
ATOM   2017  CA  ILE A 137       3.644  17.974  14.134  1.00  0.100          C  
ATOM   2018  C   ILE A 137       3.435  17.855  15.635  1.00  0.090          C  
ATOM   2019  O   ILE A 137       3.976  18.650  16.408  1.00  0.090          O  
ATOM   2020  CB  ILE A 137       2.512  18.754  13.477  1.00  0.140          C  
ATOM   2021  CG1 ILE A 137       2.893  19.006  11.974  1.00  0.140          C  
ATOM   2022  CG2 ILE A 137       2.368  20.122  14.202  1.00  0.140          C  
ATOM   2023  CD1 ILE A 137       1.763  19.474  11.088  1.00  0.140          C  
ATOM   2024  H   ILE A 137       3.135  16.247  12.897  1.00  0.130          H  
ATOM   2025  HA  ILE A 137       4.556  18.533  13.975  1.00  0.120          H  
ATOM   2026  HB  ILE A 137       1.604  18.240  13.562  1.00  0.170          H  
ATOM   2027 1HG1 ILE A 137       3.670  19.758  11.939  1.00  0.170          H  
ATOM   2028 2HG1 ILE A 137       3.292  18.081  11.550  1.00  0.170          H  
ATOM   2029 1HG2 ILE A 137       1.587  20.699  13.742  1.00  0.170          H  
ATOM   2030 2HG2 ILE A 137       2.113  19.971  15.248  1.00  0.170          H  
ATOM   2031 3HG2 ILE A 137       3.300  20.677  14.144  1.00  0.170          H  
ATOM   2032 1HD1 ILE A 137       2.143  19.622  10.076  1.00  0.170          H  
ATOM   2033 2HD1 ILE A 137       0.974  18.735  11.059  1.00  0.170          H  
ATOM   2034 3HD1 ILE A 137       1.361  20.396  11.453  1.00  0.170          H  
ATOM   2035  N   SER A 138       2.650  16.863  16.043  1.00  0.100          N  
ATOM   2036  CA  SER A 138       2.357  16.591  17.442  1.00  0.120          C  
ATOM   2037  C   SER A 138       3.629  16.335  18.256  1.00  0.140          C  
ATOM   2038  O   SER A 138       3.693  16.693  19.440  1.00  0.250          O  
ATOM   2039  CB  SER A 138       1.521  15.328  17.496  1.00  0.160          C  
ATOM   2040  OG  SER A 138       2.290  14.213  17.081  1.00  0.160          O  
ATOM   2041  H   SER A 138       2.185  16.284  15.341  1.00  0.120          H  
ATOM   2042  HA  SER A 138       1.813  17.437  17.860  1.00  0.140          H  
ATOM   2043 1HB  SER A 138       1.159  15.161  18.494  1.00  0.190          H  
ATOM   2044 2HB  SER A 138       0.662  15.439  16.848  1.00  0.190          H  
ATOM   2045  HG  SER A 138       1.661  13.483  16.855  1.00  0.190          H  
ATOM   2046  N   ASN A 139       4.665  15.788  17.619  1.00  0.100          N  
ATOM   2047  CA  ASN A 139       5.915  15.534  18.303  1.00  0.110          C  
ATOM   2048  C   ASN A 139       6.696  16.818  18.384  1.00  0.090          C  
ATOM   2049  O   ASN A 139       7.319  17.105  19.410  1.00  0.110          O  
ATOM   2050  CB  ASN A 139       6.654  14.429  17.622  1.00  0.150          C  
ATOM   2051  CG  ASN A 139       5.941  13.169  17.870  1.00  0.150          C  
ATOM   2052  OD1 ASN A 139       5.171  13.036  18.833  1.00  0.150          O  
ATOM   2053  ND2 ASN A 139       6.165  12.216  17.050  1.00  0.150          N  
ATOM   2054  H   ASN A 139       4.548  15.488  16.655  1.00  0.120          H  
ATOM   2055  HA  ASN A 139       5.701  15.225  19.326  1.00  0.130          H  
ATOM   2056 1HB  ASN A 139       6.700  14.613  16.547  1.00  0.180          H  
ATOM   2057 2HB  ASN A 139       7.675  14.360  17.998  1.00  0.180          H  
ATOM   2058 1HD2 ASN A 139       5.699  11.338  17.185  1.00  0.180          H  
ATOM   2059 2HD2 ASN A 139       6.783  12.352  16.280  1.00  0.180          H  
ATOM   2060  N   TYR A 140       6.634  17.620  17.317  1.00  0.090          N  
ATOM   2061  CA  TYR A 140       7.285  18.919  17.329  1.00  0.080          C  
ATOM   2062  C   TYR A 140       6.737  19.710  18.507  1.00  0.090          C  
ATOM   2063  O   TYR A 140       7.496  20.330  19.250  1.00  0.090          O  
ATOM   2064  CB  TYR A 140       7.075  19.713  16.051  1.00  0.120          C  
ATOM   2065  CG  TYR A 140       7.725  21.045  16.140  1.00  0.120          C  
ATOM   2066  CD1 TYR A 140       9.070  21.161  15.883  1.00  0.120          C  
ATOM   2067  CD2 TYR A 140       6.986  22.158  16.514  1.00  0.120          C  
ATOM   2068  CE1 TYR A 140       9.676  22.371  15.999  1.00  0.120          C  
ATOM   2069  CE2 TYR A 140       7.605  23.376  16.628  1.00  0.120          C  
ATOM   2070  CZ  TYR A 140       8.938  23.478  16.375  1.00  0.120          C  
ATOM   2071  OH  TYR A 140       9.588  24.658  16.491  1.00  0.120          O  
ATOM   2072  H   TYR A 140       6.160  17.283  16.472  1.00  0.110          H  
ATOM   2073  HA  TYR A 140       8.352  18.773  17.481  1.00  0.100          H  
ATOM   2074 1HB  TYR A 140       7.489  19.181  15.214  1.00  0.140          H  
ATOM   2075 2HB  TYR A 140       6.023  19.862  15.860  1.00  0.140          H  
ATOM   2076  HD1 TYR A 140       9.650  20.288  15.592  1.00  0.140          H  
ATOM   2077  HD2 TYR A 140       5.921  22.062  16.719  1.00  0.140          H  
ATOM   2078  HE1 TYR A 140      10.739  22.467  15.803  1.00  0.140          H  
ATOM   2079  HE2 TYR A 140       7.041  24.256  16.919  1.00  0.140          H  
ATOM   2080  HH  TYR A 140       9.023  25.382  16.870  1.00  0.140          H  
ATOM   2081  N   SER A 141       5.405  19.720  18.645  1.00  0.100          N  
ATOM   2082  CA  SER A 141       4.718  20.436  19.711  1.00  0.120          C  
ATOM   2083  C   SER A 141       5.165  19.981  21.101  1.00  0.120          C  
ATOM   2084  O   SER A 141       5.472  20.819  21.960  1.00  0.140          O  
ATOM   2085  CB  SER A 141       3.225  20.248  19.560  1.00  0.160          C  
ATOM   2086  OG  SER A 141       2.529  20.887  20.588  1.00  0.160          O  
ATOM   2087  H   SER A 141       4.849  19.212  17.952  1.00  0.120          H  
ATOM   2088  HA  SER A 141       4.950  21.492  19.612  1.00  0.140          H  
ATOM   2089 1HB  SER A 141       2.908  20.643  18.594  1.00  0.190          H  
ATOM   2090 2HB  SER A 141       2.991  19.188  19.567  1.00  0.190          H  
ATOM   2091  HG  SER A 141       1.601  20.780  20.381  1.00  0.190          H  
ATOM   2092  N   LEU A 142       5.217  18.665  21.350  1.00  0.110          N  
ATOM   2093  CA  LEU A 142       5.679  18.200  22.655  1.00  0.120          C  
ATOM   2094  C   LEU A 142       7.137  18.602  22.899  1.00  0.110          C  
ATOM   2095  O   LEU A 142       7.479  19.029  24.006  1.00  0.130          O  
ATOM   2096  CB  LEU A 142       5.492  16.679  22.758  1.00  0.160          C  
ATOM   2097  CG  LEU A 142       4.025  16.166  22.894  1.00  0.160          C  
ATOM   2098  CD1 LEU A 142       3.975  14.646  22.644  1.00  0.160          C  
ATOM   2099  CD2 LEU A 142       3.513  16.466  24.339  1.00  0.160          C  
ATOM   2100  H   LEU A 142       4.912  17.996  20.634  1.00  0.130          H  
ATOM   2101  HA  LEU A 142       5.077  18.685  23.415  1.00  0.140          H  
ATOM   2102 1HB  LEU A 142       5.923  16.218  21.865  1.00  0.200          H  
ATOM   2103 2HB  LEU A 142       6.040  16.331  23.624  1.00  0.200          H  
ATOM   2104  HG  LEU A 142       3.397  16.660  22.159  1.00  0.200          H  
ATOM   2105 1HD1 LEU A 142       2.964  14.282  22.732  1.00  0.200          H  
ATOM   2106 2HD1 LEU A 142       4.340  14.438  21.632  1.00  0.200          H  
ATOM   2107 3HD1 LEU A 142       4.581  14.129  23.351  1.00  0.200          H  
ATOM   2108 1HD2 LEU A 142       2.496  16.104  24.455  1.00  0.200          H  
ATOM   2109 2HD2 LEU A 142       4.155  15.959  25.062  1.00  0.200          H  
ATOM   2110 3HD2 LEU A 142       3.525  17.532  24.537  1.00  0.200          H  
ATOM   2111  N   MET A 143       7.986  18.505  21.866  1.00  0.100          N  
ATOM   2112  CA  MET A 143       9.383  18.907  21.962  1.00  0.110          C  
ATOM   2113  C   MET A 143       9.477  20.396  22.281  1.00  0.120          C  
ATOM   2114  O   MET A 143      10.204  20.810  23.178  1.00  0.140          O  
ATOM   2115  CB  MET A 143      10.100  18.567  20.647  1.00  0.150          C  
ATOM   2116  CG  MET A 143      11.584  18.950  20.523  1.00  0.150          C  
ATOM   2117  SD  MET A 143      12.279  18.472  18.894  1.00  0.150          S  
ATOM   2118  CE  MET A 143      11.637  19.715  17.772  1.00  0.150          C  
ATOM   2119  H   MET A 143       7.654  18.115  20.977  1.00  0.120          H  
ATOM   2120  HA  MET A 143       9.850  18.356  22.776  1.00  0.130          H  
ATOM   2121 1HB  MET A 143      10.021  17.494  20.472  1.00  0.180          H  
ATOM   2122 2HB  MET A 143       9.573  19.050  19.836  1.00  0.180          H  
ATOM   2123 1HG  MET A 143      11.690  20.025  20.639  1.00  0.180          H  
ATOM   2124 2HG  MET A 143      12.168  18.485  21.288  1.00  0.180          H  
ATOM   2125 1HE  MET A 143      11.991  19.510  16.762  1.00  0.180          H  
ATOM   2126 2HE  MET A 143      10.559  19.689  17.788  1.00  0.180          H  
ATOM   2127 3HE  MET A 143      11.981  20.699  18.074  1.00  0.180          H  
ATOM   2128  N   ARG A 144       8.701  21.220  21.587  1.00  0.140          N  
ATOM   2129  CA  ARG A 144       8.713  22.649  21.825  1.00  0.180          C  
ATOM   2130  C   ARG A 144       8.316  23.025  23.245  1.00  0.160          C  
ATOM   2131  O   ARG A 144       8.913  23.926  23.834  1.00  0.200          O  
ATOM   2132  CB  ARG A 144       7.802  23.363  20.859  1.00  0.240          C  
ATOM   2133  CG  ARG A 144       7.829  24.868  20.981  1.00  0.240          C  
ATOM   2134  CD  ARG A 144       7.028  25.465  19.970  1.00  0.240          C  
ATOM   2135  NE  ARG A 144       7.204  26.876  19.899  1.00  0.240          N  
ATOM   2136  CZ  ARG A 144       6.595  27.853  20.639  1.00  0.240          C  
ATOM   2137  NH1 ARG A 144       5.690  27.549  21.559  1.00  0.240          N  
ATOM   2138  NH2 ARG A 144       6.894  29.147  20.418  1.00  0.240          N  
ATOM   2139  H   ARG A 144       8.117  20.847  20.841  1.00  0.170          H  
ATOM   2140  HA  ARG A 144       9.718  23.008  21.656  1.00  0.220          H  
ATOM   2141 1HB  ARG A 144       8.078  23.096  19.838  1.00  0.280          H  
ATOM   2142 2HB  ARG A 144       6.772  23.031  21.016  1.00  0.280          H  
ATOM   2143 1HG  ARG A 144       7.397  25.153  21.938  1.00  0.280          H  
ATOM   2144 2HG  ARG A 144       8.818  25.253  20.920  1.00  0.280          H  
ATOM   2145 1HD  ARG A 144       7.312  25.054  19.013  1.00  0.280          H  
ATOM   2146 2HD  ARG A 144       6.033  25.251  20.150  1.00  0.280          H  
ATOM   2147  HE  ARG A 144       7.831  27.151  19.141  1.00  0.280          H  
ATOM   2148 1HH1 ARG A 144       5.376  26.578  21.682  1.00  0.280          H  
ATOM   2149 2HH1 ARG A 144       5.237  28.279  22.089  1.00  0.280          H  
ATOM   2150 1HH2 ARG A 144       7.579  29.453  19.678  1.00  0.280          H  
ATOM   2151 2HH2 ARG A 144       6.431  29.861  20.959  1.00  0.280          H  
ATOM   2152  N   LYS A 145       7.300  22.362  23.802  1.00  0.120          N  
ATOM   2153  CA  LYS A 145       6.883  22.699  25.154  1.00  0.150          C  
ATOM   2154  C   LYS A 145       7.815  22.116  26.229  1.00  0.170          C  
ATOM   2155  O   LYS A 145       8.050  22.771  27.246  1.00  0.320          O  
ATOM   2156  CB  LYS A 145       5.426  22.312  25.409  1.00  0.200          C  
ATOM   2157  CG  LYS A 145       4.910  22.779  26.788  1.00  0.200          C  
ATOM   2158  CD  LYS A 145       3.400  22.589  26.933  1.00  0.200          C  
ATOM   2159  CE  LYS A 145       2.897  22.925  28.362  1.00  0.200          C  
ATOM   2160  NZ  LYS A 145       2.982  24.362  28.731  1.00  0.200          N  
ATOM   2161  H   LYS A 145       6.780  21.671  23.247  1.00  0.140          H  
ATOM   2162  HA  LYS A 145       6.935  23.782  25.251  1.00  0.180          H  
ATOM   2163 1HB  LYS A 145       4.792  22.738  24.629  1.00  0.240          H  
ATOM   2164 2HB  LYS A 145       5.330  21.224  25.354  1.00  0.240          H  
ATOM   2165 1HG  LYS A 145       5.416  22.212  27.562  1.00  0.240          H  
ATOM   2166 2HG  LYS A 145       5.159  23.830  26.918  1.00  0.240          H  
ATOM   2167 1HD  LYS A 145       2.879  23.223  26.216  1.00  0.240          H  
ATOM   2168 2HD  LYS A 145       3.156  21.554  26.710  1.00  0.240          H  
ATOM   2169 1HE  LYS A 145       1.861  22.604  28.447  1.00  0.240          H  
ATOM   2170 2HE  LYS A 145       3.489  22.379  29.074  1.00  0.240          H  
ATOM   2171 1HZ  LYS A 145       2.627  24.427  29.712  1.00  0.240          H  
ATOM   2172 2HZ  LYS A 145       3.936  24.682  28.697  1.00  0.240          H  
ATOM   2173 3HZ  LYS A 145       2.414  24.922  28.117  1.00  0.240          H  
ATOM   2174  N   LEU A 146       8.324  20.889  26.048  1.00  0.120          N  
ATOM   2175  CA  LEU A 146       9.196  20.287  27.057  1.00  0.110          C  
ATOM   2176  C   LEU A 146      10.684  20.605  26.942  1.00  0.120          C  
ATOM   2177  O   LEU A 146      11.386  20.649  27.957  1.00  0.140          O  
ATOM   2178  CB  LEU A 146       9.091  18.769  27.038  1.00  0.160          C  
ATOM   2179  CG  LEU A 146       7.772  18.130  27.431  1.00  0.160          C  
ATOM   2180  CD1 LEU A 146       7.875  16.739  27.205  1.00  0.160          C  
ATOM   2181  CD2 LEU A 146       7.503  18.322  28.849  1.00  0.160          C  
ATOM   2182  H   LEU A 146       8.088  20.349  25.211  1.00  0.140          H  
ATOM   2183  HA  LEU A 146       8.869  20.659  28.021  1.00  0.130          H  
ATOM   2184 1HB  LEU A 146       9.326  18.435  26.022  1.00  0.190          H  
ATOM   2185 2HB  LEU A 146       9.852  18.379  27.703  1.00  0.190          H  
ATOM   2186  HG  LEU A 146       6.957  18.530  26.823  1.00  0.190          H  
ATOM   2187 1HD1 LEU A 146       6.953  16.272  27.480  1.00  0.190          H  
ATOM   2188 2HD1 LEU A 146       8.064  16.598  26.184  1.00  0.190          H  
ATOM   2189 3HD1 LEU A 146       8.686  16.326  27.793  1.00  0.190          H  
ATOM   2190 1HD2 LEU A 146       6.596  17.806  29.104  1.00  0.190          H  
ATOM   2191 2HD2 LEU A 146       8.317  17.910  29.424  1.00  0.190          H  
ATOM   2192 3HD2 LEU A 146       7.395  19.368  29.054  1.00  0.190          H  
ATOM   2193  N   ALA A 147      11.208  20.841  25.744  1.00  0.130          N  
ATOM   2194  CA  ALA A 147      12.638  21.050  25.649  1.00  0.130          C  
ATOM   2195  C   ALA A 147      13.107  22.218  26.529  1.00  0.150          C  
ATOM   2196  O   ALA A 147      14.189  22.102  27.094  1.00  0.140          O  
ATOM   2197  CB  ALA A 147      13.068  21.249  24.201  1.00  0.180          C  
ATOM   2198  H   ALA A 147      10.650  20.827  24.894  1.00  0.160          H  
ATOM   2199  HA  ALA A 147      13.128  20.148  26.017  1.00  0.160          H  
ATOM   2200 1HB  ALA A 147      14.135  21.361  24.185  1.00  0.220          H  
ATOM   2201 2HB  ALA A 147      12.775  20.376  23.617  1.00  0.220          H  
ATOM   2202 3HB  ALA A 147      12.624  22.117  23.757  1.00  0.220          H  
ATOM   2203  N   PRO A 148      12.397  23.369  26.661  1.00  0.190          N  
ATOM   2204  CA  PRO A 148      12.793  24.434  27.556  1.00  0.210          C  
ATOM   2205  C   PRO A 148      12.848  24.008  29.025  1.00  0.210          C  
ATOM   2206  O   PRO A 148      13.586  24.612  29.797  1.00  0.220          O  
ATOM   2207  CB  PRO A 148      11.705  25.489  27.332  1.00  0.320          C  
ATOM   2208  CG  PRO A 148      11.178  25.203  25.948  1.00  0.320          C  
ATOM   2209  CD  PRO A 148      11.221  23.705  25.833  1.00  0.320          C  
ATOM   2210  HA  PRO A 148      13.767  24.823  27.233  1.00  0.250          H  
ATOM   2211 1HB  PRO A 148      10.925  25.390  28.103  1.00  0.380          H  
ATOM   2212 2HB  PRO A 148      12.132  26.499  27.432  1.00  0.380          H  
ATOM   2213 1HG  PRO A 148      10.149  25.587  25.834  1.00  0.380          H  
ATOM   2214 2HG  PRO A 148      11.791  25.704  25.188  1.00  0.380          H  
ATOM   2215 1HD  PRO A 148      10.313  23.322  26.275  1.00  0.380          H  
ATOM   2216 2HD  PRO A 148      11.313  23.431  24.794  1.00  0.380          H  
ATOM   2217  N   LEU A 149      12.096  22.967  29.431  1.00  0.210          N  
ATOM   2218  CA  LEU A 149      12.148  22.533  30.820  1.00  0.220          C  
ATOM   2219  C   LEU A 149      13.463  21.854  31.033  1.00  0.190          C  
ATOM   2220  O   LEU A 149      14.165  22.069  32.026  1.00  0.220          O  
ATOM   2221  CB  LEU A 149      11.088  21.476  31.114  1.00  0.300          C  
ATOM   2222  CG  LEU A 149       9.641  21.853  31.059  1.00  0.300          C  
ATOM   2223  CD1 LEU A 149       8.887  20.561  31.137  1.00  0.300          C  
ATOM   2224  CD2 LEU A 149       9.271  22.787  32.216  1.00  0.300          C  
ATOM   2225  H   LEU A 149      11.508  22.425  28.802  1.00  0.250          H  
ATOM   2226  HA  LEU A 149      12.071  23.391  31.483  1.00  0.260          H  
ATOM   2227 1HB  LEU A 149      11.228  20.655  30.420  1.00  0.360          H  
ATOM   2228 2HB  LEU A 149      11.279  21.087  32.114  1.00  0.360          H  
ATOM   2229  HG  LEU A 149       9.410  22.339  30.105  1.00  0.360          H  
ATOM   2230 1HD1 LEU A 149       7.817  20.739  31.084  1.00  0.360          H  
ATOM   2231 2HD1 LEU A 149       9.200  19.947  30.312  1.00  0.360          H  
ATOM   2232 3HD1 LEU A 149       9.135  20.058  32.050  1.00  0.360          H  
ATOM   2233 1HD2 LEU A 149       8.209  23.020  32.165  1.00  0.360          H  
ATOM   2234 2HD2 LEU A 149       9.489  22.301  33.167  1.00  0.360          H  
ATOM   2235 3HD2 LEU A 149       9.840  23.710  32.143  1.00  0.360          H  
ATOM   2236  N   MET A 150      13.775  20.999  30.062  1.00  0.160          N  
ATOM   2237  CA  MET A 150      14.974  20.198  30.088  1.00  0.150          C  
ATOM   2238  C   MET A 150      16.182  21.131  30.069  1.00  0.150          C  
ATOM   2239  O   MET A 150      17.142  20.937  30.827  1.00  0.180          O  
ATOM   2240  CB  MET A 150      14.942  19.228  28.919  1.00  0.210          C  
ATOM   2241  CG  MET A 150      13.831  18.140  29.025  1.00  0.210          C  
ATOM   2242  SD  MET A 150      13.745  17.047  27.571  1.00  0.210          S  
ATOM   2243  CE  MET A 150      12.287  16.052  27.942  1.00  0.210          C  
ATOM   2244  H   MET A 150      13.106  20.898  29.290  1.00  0.190          H  
ATOM   2245  HA  MET A 150      15.003  19.626  31.016  1.00  0.180          H  
ATOM   2246 1HB  MET A 150      14.791  19.767  28.007  1.00  0.260          H  
ATOM   2247 2HB  MET A 150      15.893  18.725  28.877  1.00  0.260          H  
ATOM   2248 1HG  MET A 150      14.005  17.526  29.915  1.00  0.260          H  
ATOM   2249 2HG  MET A 150      12.863  18.628  29.145  1.00  0.260          H  
ATOM   2250 1HE  MET A 150      12.125  15.330  27.144  1.00  0.260          H  
ATOM   2251 2HE  MET A 150      12.438  15.521  28.878  1.00  0.260          H  
ATOM   2252 3HE  MET A 150      11.419  16.690  28.036  1.00  0.260          H  
ATOM   2253  N   LYS A 151      16.129  22.174  29.218  1.00  0.150          N  
ATOM   2254  CA  LYS A 151      17.217  23.143  29.140  1.00  0.180          C  
ATOM   2255  C   LYS A 151      17.407  23.883  30.463  1.00  0.220          C  
ATOM   2256  O   LYS A 151      18.544  24.074  30.898  1.00  0.220          O  
ATOM   2257  CB  LYS A 151      16.970  24.165  28.027  1.00  0.240          C  
ATOM   2258  CG  LYS A 151      17.115  23.626  26.606  1.00  0.240          C  
ATOM   2259  CD  LYS A 151      16.793  24.693  25.563  1.00  0.240          C  
ATOM   2260  CE  LYS A 151      16.927  24.148  24.141  1.00  0.240          C  
ATOM   2261  NZ  LYS A 151      16.561  25.173  23.107  1.00  0.240          N  
ATOM   2262  H   LYS A 151      15.322  22.263  28.593  1.00  0.180          H  
ATOM   2263  HA  LYS A 151      18.140  22.606  28.918  1.00  0.220          H  
ATOM   2264 1HB  LYS A 151      15.964  24.561  28.132  1.00  0.290          H  
ATOM   2265 2HB  LYS A 151      17.661  24.998  28.144  1.00  0.290          H  
ATOM   2266 1HG  LYS A 151      18.136  23.266  26.459  1.00  0.290          H  
ATOM   2267 2HG  LYS A 151      16.448  22.803  26.470  1.00  0.290          H  
ATOM   2268 1HD  LYS A 151      15.767  25.035  25.705  1.00  0.290          H  
ATOM   2269 2HD  LYS A 151      17.463  25.543  25.684  1.00  0.290          H  
ATOM   2270 1HE  LYS A 151      17.958  23.828  23.972  1.00  0.290          H  
ATOM   2271 2HE  LYS A 151      16.270  23.287  24.034  1.00  0.290          H  
ATOM   2272 1HZ  LYS A 151      16.664  24.783  22.173  1.00  0.290          H  
ATOM   2273 2HZ  LYS A 151      15.602  25.465  23.249  1.00  0.290          H  
ATOM   2274 3HZ  LYS A 151      17.157  25.979  23.176  1.00  0.290          H  
ATOM   2275  N   LYS A 152      16.307  24.293  31.118  1.00  0.260          N  
ATOM   2276  CA  LYS A 152      16.416  24.982  32.406  1.00  0.340          C  
ATOM   2277  C   LYS A 152      17.043  24.089  33.464  1.00  0.350          C  
ATOM   2278  O   LYS A 152      17.858  24.551  34.266  1.00  0.410          O  
ATOM   2279  CB  LYS A 152      15.055  25.471  32.881  1.00  0.440          C  
ATOM   2280  CG  LYS A 152      14.525  26.633  32.092  1.00  0.440          C  
ATOM   2281  CD  LYS A 152      13.147  27.044  32.554  1.00  0.440          C  
ATOM   2282  CE  LYS A 152      12.630  28.163  31.688  1.00  0.440          C  
ATOM   2283  NZ  LYS A 152      11.298  28.656  32.126  1.00  0.440          N  
ATOM   2284  H   LYS A 152      15.382  24.174  30.694  1.00  0.310          H  
ATOM   2285  HA  LYS A 152      17.066  25.846  32.275  1.00  0.410          H  
ATOM   2286 1HB  LYS A 152      14.333  24.656  32.799  1.00  0.530          H  
ATOM   2287 2HB  LYS A 152      15.114  25.759  33.929  1.00  0.530          H  
ATOM   2288 1HG  LYS A 152      15.196  27.479  32.238  1.00  0.530          H  
ATOM   2289 2HG  LYS A 152      14.512  26.407  31.041  1.00  0.530          H  
ATOM   2290 1HD  LYS A 152      12.468  26.192  32.482  1.00  0.530          H  
ATOM   2291 2HD  LYS A 152      13.186  27.382  33.589  1.00  0.530          H  
ATOM   2292 1HE  LYS A 152      13.341  28.971  31.715  1.00  0.530          H  
ATOM   2293 2HE  LYS A 152      12.549  27.799  30.663  1.00  0.530          H  
ATOM   2294 1HZ  LYS A 152      10.999  29.400  31.504  1.00  0.530          H  
ATOM   2295 2HZ  LYS A 152      10.632  27.905  32.094  1.00  0.530          H  
ATOM   2296 3HZ  LYS A 152      11.367  29.013  33.073  1.00  0.530          H  
ATOM   2297  N   GLN A 153      16.649  22.810  33.467  1.00  0.310          N  
ATOM   2298  CA  GLN A 153      17.199  21.804  34.365  1.00  0.360          C  
ATOM   2299  C   GLN A 153      18.670  21.534  34.061  1.00  0.300          C  
ATOM   2300  O   GLN A 153      19.461  21.242  34.961  1.00  0.340          O  
ATOM   2301  CB  GLN A 153      16.385  20.515  34.292  1.00  0.480          C  
ATOM   2302  CG  GLN A 153      16.849  19.429  35.238  1.00  0.480          C  
ATOM   2303  CD  GLN A 153      15.883  18.274  35.275  1.00  0.480          C  
ATOM   2304  OE1 GLN A 153      14.744  18.437  35.765  1.00  0.480          O  
ATOM   2305  NE2 GLN A 153      16.318  17.126  34.767  1.00  0.480          N  
ATOM   2306  H   GLN A 153      15.909  22.527  32.815  1.00  0.370          H  
ATOM   2307  HA  GLN A 153      17.134  22.188  35.382  1.00  0.430          H  
ATOM   2308 1HB  GLN A 153      15.338  20.732  34.494  1.00  0.580          H  
ATOM   2309 2HB  GLN A 153      16.440  20.113  33.278  1.00  0.580          H  
ATOM   2310 1HG  GLN A 153      17.813  19.047  34.888  1.00  0.580          H  
ATOM   2311 2HG  GLN A 153      16.949  19.840  36.241  1.00  0.580          H  
ATOM   2312 1HE2 GLN A 153      15.715  16.282  34.758  1.00  0.580          H  
ATOM   2313 2HE2 GLN A 153      17.251  17.058  34.371  1.00  0.580          H  
ATOM   2314  N   GLY A 154      19.021  21.599  32.776  1.00  0.290          N  
ATOM   2315  CA  GLY A 154      20.367  21.355  32.302  1.00  0.260          C  
ATOM   2316  C   GLY A 154      20.541  19.935  31.791  1.00  0.250          C  
ATOM   2317  O   GLY A 154      21.669  19.478  31.585  1.00  0.270          O  
ATOM   2318  H   GLY A 154      18.301  21.786  32.077  1.00  0.350          H  
ATOM   2319 1HA  GLY A 154      20.588  22.064  31.507  1.00  0.310          H  
ATOM   2320 2HA  GLY A 154      21.074  21.545  33.107  1.00  0.310          H  
ATOM   2321  N   SER A 155      19.435  19.206  31.643  1.00  0.230          N  
ATOM   2322  CA  SER A 155      19.501  17.840  31.158  1.00  0.250          C  
ATOM   2323  C   SER A 155      18.144  17.303  30.736  1.00  0.280          C  
ATOM   2324  O   SER A 155      17.120  17.628  31.337  1.00  0.720          O  
ATOM   2325  CB  SER A 155      20.085  16.906  32.220  1.00  0.340          C  
ATOM   2326  OG  SER A 155      19.236  16.770  33.346  1.00  0.340          O  
ATOM   2327  H   SER A 155      18.521  19.640  31.763  1.00  0.280          H  
ATOM   2328  HA  SER A 155      20.164  17.826  30.302  1.00  0.300          H  
ATOM   2329 1HB  SER A 155      20.244  15.927  31.771  1.00  0.410          H  
ATOM   2330 2HB  SER A 155      21.056  17.269  32.542  1.00  0.410          H  
ATOM   2331  HG  SER A 155      19.683  16.156  33.933  1.00  0.410          H  
ATOM   2332  N   GLY A 156      18.151  16.379  29.786  1.00  0.250          N  
ATOM   2333  CA  GLY A 156      16.932  15.656  29.416  1.00  0.110          C  
ATOM   2334  C   GLY A 156      17.114  14.790  28.179  1.00  0.120          C  
ATOM   2335  O   GLY A 156      18.196  14.757  27.583  1.00  0.170          O  
ATOM   2336  H   GLY A 156      19.028  16.232  29.284  1.00  0.300          H  
ATOM   2337 1HA  GLY A 156      16.609  15.030  30.251  1.00  0.130          H  
ATOM   2338 2HA  GLY A 156      16.132  16.365  29.243  1.00  0.130          H  
ATOM   2339  N   TYR A 157      16.083  14.019  27.858  1.00  0.090          N  
ATOM   2340  CA  TYR A 157      16.088  13.131  26.702  1.00  0.100          C  
ATOM   2341  C   TYR A 157      14.775  13.171  25.922  1.00  0.100          C  
ATOM   2342  O   TYR A 157      13.691  13.131  26.517  1.00  0.130          O  
ATOM   2343  CB  TYR A 157      16.289  11.705  27.187  1.00  0.140          C  
ATOM   2344  CG  TYR A 157      17.589  11.416  27.920  1.00  0.140          C  
ATOM   2345  CD1 TYR A 157      17.708  11.739  29.265  1.00  0.140          C  
ATOM   2346  CD2 TYR A 157      18.638  10.797  27.266  1.00  0.140          C  
ATOM   2347  CE1 TYR A 157      18.880  11.481  29.932  1.00  0.140          C  
ATOM   2348  CE2 TYR A 157      19.815  10.534  27.933  1.00  0.140          C  
ATOM   2349  CZ  TYR A 157      19.941  10.881  29.260  1.00  0.140          C  
ATOM   2350  OH  TYR A 157      21.118  10.641  29.931  1.00  0.140          O  
ATOM   2351  H   TYR A 157      15.260  14.041  28.466  1.00  0.110          H  
ATOM   2352  HA  TYR A 157      16.892  13.427  26.031  1.00  0.120          H  
ATOM   2353 1HB  TYR A 157      15.500  11.530  27.861  1.00  0.160          H  
ATOM   2354 2HB  TYR A 157      16.189  11.006  26.359  1.00  0.160          H  
ATOM   2355  HD1 TYR A 157      16.874  12.207  29.792  1.00  0.160          H  
ATOM   2356  HD2 TYR A 157      18.538  10.521  26.218  1.00  0.160          H  
ATOM   2357  HE1 TYR A 157      18.973  11.747  30.982  1.00  0.160          H  
ATOM   2358  HE2 TYR A 157      20.639  10.054  27.406  1.00  0.160          H  
ATOM   2359  HH  TYR A 157      21.005  10.857  30.858  1.00  0.160          H  
ATOM   2360  N   ILE A 158      14.868  13.165  24.600  1.00  0.090          N  
ATOM   2361  CA  ILE A 158      13.681  13.074  23.766  1.00  0.100          C  
ATOM   2362  C   ILE A 158      13.794  11.919  22.786  1.00  0.100          C  
ATOM   2363  O   ILE A 158      14.791  11.770  22.073  1.00  0.140          O  
ATOM   2364  CB  ILE A 158      13.382  14.387  23.013  1.00  0.140          C  
ATOM   2365  CG1 ILE A 158      13.153  15.552  24.077  1.00  0.140          C  
ATOM   2366  CG2 ILE A 158      12.194  14.188  22.040  1.00  0.140          C  
ATOM   2367  CD1 ILE A 158      12.977  16.948  23.532  1.00  0.140          C  
ATOM   2368  H   ILE A 158      15.796  13.213  24.169  1.00  0.110          H  
ATOM   2369  HA  ILE A 158      12.823  12.865  24.404  1.00  0.120          H  
ATOM   2370  HB  ILE A 158      14.218  14.647  22.443  1.00  0.160          H  
ATOM   2371 1HG1 ILE A 158      12.299  15.324  24.667  1.00  0.160          H  
ATOM   2372 2HG1 ILE A 158      14.017  15.579  24.727  1.00  0.160          H  
ATOM   2373 1HG2 ILE A 158      11.994  15.108  21.498  1.00  0.160          H  
ATOM   2374 2HG2 ILE A 158      12.423  13.407  21.312  1.00  0.160          H  
ATOM   2375 3HG2 ILE A 158      11.316  13.891  22.598  1.00  0.160          H  
ATOM   2376 1HD1 ILE A 158      12.848  17.642  24.366  1.00  0.160          H  
ATOM   2377 2HD1 ILE A 158      13.843  17.244  22.953  1.00  0.160          H  
ATOM   2378 3HD1 ILE A 158      12.098  16.972  22.913  1.00  0.160          H  
ATOM   2379  N   LEU A 159      12.784  11.069  22.806  1.00  0.080          N  
ATOM   2380  CA  LEU A 159      12.689   9.920  21.937  1.00  0.080          C  
ATOM   2381  C   LEU A 159      11.547   9.968  20.952  1.00  0.070          C  
ATOM   2382  O   LEU A 159      10.372  10.022  21.326  1.00  0.080          O  
ATOM   2383  CB  LEU A 159      12.535   8.654  22.779  1.00  0.110          C  
ATOM   2384  CG  LEU A 159      12.147   7.390  22.003  1.00  0.110          C  
ATOM   2385  CD1 LEU A 159      13.213   7.006  21.021  1.00  0.110          C  
ATOM   2386  CD2 LEU A 159      11.888   6.288  22.984  1.00  0.110          C  
ATOM   2387  H   LEU A 159      12.016  11.244  23.450  1.00  0.100          H  
ATOM   2388  HA  LEU A 159      13.616   9.860  21.371  1.00  0.100          H  
ATOM   2389 1HB  LEU A 159      13.483   8.465  23.270  1.00  0.130          H  
ATOM   2390 2HB  LEU A 159      11.783   8.835  23.542  1.00  0.130          H  
ATOM   2391  HG  LEU A 159      11.237   7.580  21.449  1.00  0.130          H  
ATOM   2392 1HD1 LEU A 159      12.859   6.140  20.496  1.00  0.130          H  
ATOM   2393 2HD1 LEU A 159      13.394   7.780  20.311  1.00  0.130          H  
ATOM   2394 3HD1 LEU A 159      14.139   6.786  21.547  1.00  0.130          H  
ATOM   2395 1HD2 LEU A 159      11.572   5.397  22.453  1.00  0.130          H  
ATOM   2396 2HD2 LEU A 159      12.792   6.081  23.532  1.00  0.130          H  
ATOM   2397 3HD2 LEU A 159      11.121   6.585  23.667  1.00  0.130          H  
ATOM   2398  N   ASN A 160      11.895   9.869  19.684  1.00  0.090          N  
ATOM   2399  CA  ASN A 160      10.908   9.822  18.627  1.00  0.110          C  
ATOM   2400  C   ASN A 160      10.710   8.366  18.223  1.00  0.110          C  
ATOM   2401  O   ASN A 160      11.676   7.700  17.835  1.00  0.130          O  
ATOM   2402  CB  ASN A 160      11.328  10.702  17.480  1.00  0.150          C  
ATOM   2403  CG  ASN A 160      11.422  12.169  17.888  1.00  0.150          C  
ATOM   2404  OD1 ASN A 160      10.544  12.743  18.571  1.00  0.150          O  
ATOM   2405  ND2 ASN A 160      12.508  12.792  17.483  1.00  0.150          N  
ATOM   2406  H   ASN A 160      12.898   9.859  19.463  1.00  0.110          H  
ATOM   2407  HA  ASN A 160       9.961  10.178  19.001  1.00  0.130          H  
ATOM   2408 1HB  ASN A 160      12.285  10.374  17.084  1.00  0.180          H  
ATOM   2409 2HB  ASN A 160      10.597  10.612  16.702  1.00  0.180          H  
ATOM   2410 1HD2 ASN A 160      12.654  13.751  17.727  1.00  0.180          H  
ATOM   2411 2HD2 ASN A 160      13.199  12.298  16.949  1.00  0.180          H  
ATOM   2412  N   VAL A 161       9.499   7.832  18.344  1.00  0.100          N  
ATOM   2413  CA  VAL A 161       9.364   6.439  17.974  1.00  0.100          C  
ATOM   2414  C   VAL A 161       8.811   6.392  16.560  1.00  0.090          C  
ATOM   2415  O   VAL A 161       7.638   6.688  16.310  1.00  0.150          O  
ATOM   2416  CB  VAL A 161       8.444   5.703  18.948  1.00  0.140          C  
ATOM   2417  CG1 VAL A 161       8.341   4.205  18.559  1.00  0.140          C  
ATOM   2418  CG2 VAL A 161       8.969   5.916  20.402  1.00  0.140          C  
ATOM   2419  H   VAL A 161       8.679   8.358  18.668  1.00  0.120          H  
ATOM   2420  HA  VAL A 161      10.340   5.954  17.984  1.00  0.120          H  
ATOM   2421  HB  VAL A 161       7.458   6.113  18.848  1.00  0.170          H  
ATOM   2422 1HG1 VAL A 161       7.663   3.698  19.233  1.00  0.170          H  
ATOM   2423 2HG1 VAL A 161       7.961   4.116  17.536  1.00  0.170          H  
ATOM   2424 3HG1 VAL A 161       9.329   3.743  18.618  1.00  0.170          H  
ATOM   2425 1HG2 VAL A 161       8.323   5.427  21.109  1.00  0.170          H  
ATOM   2426 2HG2 VAL A 161       9.974   5.503  20.481  1.00  0.170          H  
ATOM   2427 3HG2 VAL A 161       8.996   6.985  20.630  1.00  0.170          H  
ATOM   2428  N   SER A 162       9.686   6.015  15.651  1.00  0.080          N  
ATOM   2429  CA  SER A 162       9.451   5.988  14.232  1.00  0.070          C  
ATOM   2430  C   SER A 162       9.309   4.567  13.803  1.00  0.090          C  
ATOM   2431  O   SER A 162       8.884   3.718  14.587  1.00  0.210          O  
ATOM   2432  CB  SER A 162      10.563   6.687  13.472  1.00  0.100          C  
ATOM   2433  OG  SER A 162      10.231   6.781  12.104  1.00  0.100          O  
ATOM   2434  H   SER A 162      10.601   5.713  15.967  1.00  0.100          H  
ATOM   2435  HA  SER A 162       8.529   6.509  14.031  1.00  0.080          H  
ATOM   2436 1HB  SER A 162      10.694   7.688  13.885  1.00  0.120          H  
ATOM   2437 2HB  SER A 162      11.502   6.151  13.599  1.00  0.120          H  
ATOM   2438  HG  SER A 162      10.629   7.616  11.759  1.00  0.120          H  
ATOM   2439  N   SER A 163       9.592   4.297  12.555  1.00  0.140          N  
ATOM   2440  CA  SER A 163       9.462   2.936  12.070  1.00  0.160          C  
ATOM   2441  C   SER A 163      10.450   2.692  10.969  1.00  0.110          C  
ATOM   2442  O   SER A 163      10.881   3.616  10.278  1.00  0.110          O  
ATOM   2443  CB  SER A 163       8.044   2.632  11.632  1.00  0.220          C  
ATOM   2444  OG  SER A 163       7.652   3.380  10.523  1.00  0.220          O  
ATOM   2445  H   SER A 163       9.934   5.047  11.957  1.00  0.170          H  
ATOM   2446  HA  SER A 163       9.699   2.246  12.875  1.00  0.190          H  
ATOM   2447 1HB  SER A 163       7.962   1.569  11.402  1.00  0.260          H  
ATOM   2448 2HB  SER A 163       7.366   2.834  12.460  1.00  0.260          H  
ATOM   2449  HG  SER A 163       6.728   3.123  10.371  1.00  0.260          H  
ATOM   2450  N   TYR A 164      10.779   1.428  10.761  1.00  0.110          N  
ATOM   2451  CA  TYR A 164      11.737   1.021   9.750  1.00  0.110          C  
ATOM   2452  C   TYR A 164      11.458   1.647   8.405  1.00  0.100          C  
ATOM   2453  O   TYR A 164      12.369   2.114   7.725  1.00  0.110          O  
ATOM   2454  CB  TYR A 164      11.779  -0.492   9.598  1.00  0.150          C  
ATOM   2455  CG  TYR A 164      12.772  -0.900   8.565  1.00  0.150          C  
ATOM   2456  CD1 TYR A 164      14.099  -0.882   8.905  1.00  0.150          C  
ATOM   2457  CD2 TYR A 164      12.382  -1.279   7.287  1.00  0.150          C  
ATOM   2458  CE1 TYR A 164      15.044  -1.217   7.991  1.00  0.150          C  
ATOM   2459  CE2 TYR A 164      13.336  -1.630   6.364  1.00  0.150          C  
ATOM   2460  CZ  TYR A 164      14.683  -1.586   6.723  1.00  0.150          C  
ATOM   2461  OH  TYR A 164      15.689  -1.891   5.836  1.00  0.150          O  
ATOM   2462  H   TYR A 164      10.384   0.718  11.383  1.00  0.130          H  
ATOM   2463  HA  TYR A 164      12.724   1.357  10.071  1.00  0.130          H  
ATOM   2464 1HB  TYR A 164      12.057  -0.950  10.547  1.00  0.180          H  
ATOM   2465 2HB  TYR A 164      10.801  -0.866   9.307  1.00  0.180          H  
ATOM   2466  HD1 TYR A 164      14.401  -0.583   9.909  1.00  0.180          H  
ATOM   2467  HD2 TYR A 164      11.336  -1.291   7.016  1.00  0.180          H  
ATOM   2468  HE1 TYR A 164      16.102  -1.186   8.266  1.00  0.180          H  
ATOM   2469  HE2 TYR A 164      13.033  -1.915   5.366  1.00  0.180          H  
ATOM   2470  HH  TYR A 164      16.544  -1.624   6.241  1.00  0.180          H  
ATOM   2471  N   PHE A 165      10.197   1.665   8.007  1.00  0.110          N  
ATOM   2472  CA  PHE A 165       9.831   2.125   6.682  1.00  0.120          C  
ATOM   2473  C   PHE A 165       9.836   3.644   6.522  1.00  0.120          C  
ATOM   2474  O   PHE A 165       9.469   4.162   5.470  1.00  0.140          O  
ATOM   2475  CB  PHE A 165       8.501   1.507   6.301  1.00  0.160          C  
ATOM   2476  CG  PHE A 165       8.679   0.036   6.072  1.00  0.160          C  
ATOM   2477  CD1 PHE A 165       8.382  -0.908   7.054  1.00  0.160          C  
ATOM   2478  CD2 PHE A 165       9.175  -0.404   4.869  1.00  0.160          C  
ATOM   2479  CE1 PHE A 165       8.598  -2.252   6.809  1.00  0.160          C  
ATOM   2480  CE2 PHE A 165       9.390  -1.734   4.625  1.00  0.160          C  
ATOM   2481  CZ  PHE A 165       9.109  -2.658   5.591  1.00  0.160          C  
ATOM   2482  H   PHE A 165       9.487   1.301   8.626  1.00  0.130          H  
ATOM   2483  HA  PHE A 165      10.573   1.730   5.988  1.00  0.140          H  
ATOM   2484 1HB  PHE A 165       7.761   1.664   7.085  1.00  0.200          H  
ATOM   2485 2HB  PHE A 165       8.139   1.963   5.388  1.00  0.200          H  
ATOM   2486  HD1 PHE A 165       7.983  -0.585   8.016  1.00  0.200          H  
ATOM   2487  HD2 PHE A 165       9.391   0.330   4.101  1.00  0.200          H  
ATOM   2488  HE1 PHE A 165       8.371  -2.988   7.569  1.00  0.200          H  
ATOM   2489  HE2 PHE A 165       9.784  -2.055   3.661  1.00  0.200          H  
ATOM   2490  HZ  PHE A 165       9.286  -3.706   5.390  1.00  0.200          H  
ATOM   2491  N   GLY A 166      10.283   4.365   7.558  1.00  0.100          N  
ATOM   2492  CA  GLY A 166      10.461   5.803   7.485  1.00  0.110          C  
ATOM   2493  C   GLY A 166      11.835   6.096   6.859  1.00  0.110          C  
ATOM   2494  O   GLY A 166      12.161   7.247   6.555  1.00  0.130          O  
ATOM   2495  H   GLY A 166      10.532   3.913   8.443  1.00  0.120          H  
ATOM   2496 1HA  GLY A 166       9.662   6.260   6.897  1.00  0.130          H  
ATOM   2497 2HA  GLY A 166      10.414   6.222   8.491  1.00  0.130          H  
ATOM   2498  N   GLY A 167      12.633   5.044   6.626  1.00  0.100          N  
ATOM   2499  CA  GLY A 167      13.954   5.186   6.029  1.00  0.120          C  
ATOM   2500  C   GLY A 167      15.096   5.140   7.031  1.00  0.110          C  
ATOM   2501  O   GLY A 167      14.898   4.987   8.240  1.00  0.130          O  
ATOM   2502  H   GLY A 167      12.331   4.106   6.907  1.00  0.120          H  
ATOM   2503 1HA  GLY A 167      14.101   4.404   5.302  1.00  0.140          H  
ATOM   2504 2HA  GLY A 167      14.004   6.110   5.462  1.00  0.140          H  
ATOM   2505  N   GLU A 168      16.300   5.274   6.495  1.00  0.110          N  
ATOM   2506  CA  GLU A 168      17.557   5.199   7.218  1.00  0.140          C  
ATOM   2507  C   GLU A 168      18.365   6.451   6.898  1.00  0.120          C  
ATOM   2508  O   GLU A 168      18.065   7.160   5.930  1.00  0.120          O  
ATOM   2509  CB  GLU A 168      18.327   3.934   6.810  1.00  0.180          C  
ATOM   2510  CG  GLU A 168      17.612   2.599   7.139  1.00  0.180          C  
ATOM   2511  CD  GLU A 168      18.393   1.368   6.696  1.00  0.180          C  
ATOM   2512  OE1 GLU A 168      19.420   1.534   6.084  1.00  0.180          O  
ATOM   2513  OE2 GLU A 168      17.967   0.273   6.990  1.00  0.180          O  
ATOM   2514  H   GLU A 168      16.351   5.426   5.480  1.00  0.130          H  
ATOM   2515  HA  GLU A 168      17.357   5.173   8.291  1.00  0.170          H  
ATOM   2516 1HB  GLU A 168      18.507   3.958   5.740  1.00  0.220          H  
ATOM   2517 2HB  GLU A 168      19.299   3.927   7.301  1.00  0.220          H  
ATOM   2518 1HG  GLU A 168      17.448   2.547   8.214  1.00  0.220          H  
ATOM   2519 2HG  GLU A 168      16.637   2.593   6.656  1.00  0.220          H  
ATOM   2520  N   LYS A 169      19.340   6.796   7.727  1.00  0.130          N  
ATOM   2521  CA  LYS A 169      20.157   7.936   7.349  1.00  0.150          C  
ATOM   2522  C   LYS A 169      20.709   7.687   5.943  1.00  0.180          C  
ATOM   2523  O   LYS A 169      21.248   6.614   5.669  1.00  0.200          O  
ATOM   2524  CB  LYS A 169      21.296   8.164   8.350  1.00  0.200          C  
ATOM   2525  CG  LYS A 169      22.175   9.372   8.018  1.00  0.200          C  
ATOM   2526  CD  LYS A 169      23.257   9.634   9.065  1.00  0.200          C  
ATOM   2527  CE  LYS A 169      24.107  10.870   8.690  1.00  0.200          C  
ATOM   2528  NZ  LYS A 169      25.084  10.599   7.553  1.00  0.200          N  
ATOM   2529  H   LYS A 169      19.544   6.246   8.551  1.00  0.160          H  
ATOM   2530  HA  LYS A 169      19.533   8.831   7.323  1.00  0.180          H  
ATOM   2531 1HB  LYS A 169      20.875   8.323   9.344  1.00  0.240          H  
ATOM   2532 2HB  LYS A 169      21.931   7.281   8.392  1.00  0.240          H  
ATOM   2533 1HG  LYS A 169      22.659   9.194   7.073  1.00  0.240          H  
ATOM   2534 2HG  LYS A 169      21.545  10.258   7.921  1.00  0.240          H  
ATOM   2535 1HD  LYS A 169      22.791   9.804  10.038  1.00  0.240          H  
ATOM   2536 2HD  LYS A 169      23.908   8.763   9.137  1.00  0.240          H  
ATOM   2537 1HE  LYS A 169      23.436  11.672   8.386  1.00  0.240          H  
ATOM   2538 2HE  LYS A 169      24.668  11.192   9.565  1.00  0.240          H  
ATOM   2539 1HZ  LYS A 169      25.603  11.436   7.352  1.00  0.240          H  
ATOM   2540 2HZ  LYS A 169      25.720   9.871   7.823  1.00  0.240          H  
ATOM   2541 3HZ  LYS A 169      24.606  10.298   6.680  1.00  0.240          H  
ATOM   2542  N   ASP A 170      20.551   8.676   5.062  1.00  0.200          N  
ATOM   2543  CA  ASP A 170      21.015   8.659   3.673  1.00  0.240          C  
ATOM   2544  C   ASP A 170      20.375   7.604   2.746  1.00  0.280          C  
ATOM   2545  O   ASP A 170      20.896   7.365   1.653  1.00  0.440          O  
ATOM   2546  CB  ASP A 170      22.541   8.529   3.645  1.00  0.320          C  
ATOM   2547  CG  ASP A 170      23.217   9.718   4.357  1.00  0.320          C  
ATOM   2548  OD1 ASP A 170      22.792  10.836   4.165  1.00  0.320          O  
ATOM   2549  OD2 ASP A 170      24.138   9.489   5.128  1.00  0.320          O  
ATOM   2550  H   ASP A 170      20.090   9.514   5.386  1.00  0.240          H  
ATOM   2551  HA  ASP A 170      20.775   9.634   3.249  1.00  0.290          H  
ATOM   2552 1HB  ASP A 170      22.855   7.599   4.114  1.00  0.380          H  
ATOM   2553 2HB  ASP A 170      22.884   8.503   2.610  1.00  0.380          H  
ATOM   2554  N   ALA A 171      19.233   7.015   3.133  1.00  0.170          N  
ATOM   2555  CA  ALA A 171      18.541   6.069   2.246  1.00  0.190          C  
ATOM   2556  C   ALA A 171      17.021   6.038   2.476  1.00  0.150          C  
ATOM   2557  O   ALA A 171      16.518   5.772   3.576  1.00  0.170          O  
ATOM   2558  CB  ALA A 171      19.108   4.676   2.438  1.00  0.260          C  
ATOM   2559  H   ALA A 171      18.855   7.215   4.064  1.00  0.200          H  
ATOM   2560  HA  ALA A 171      18.709   6.383   1.219  1.00  0.230          H  
ATOM   2561 1HB  ALA A 171      18.614   3.986   1.750  1.00  0.310          H  
ATOM   2562 2HB  ALA A 171      20.176   4.688   2.240  1.00  0.310          H  
ATOM   2563 3HB  ALA A 171      18.937   4.357   3.461  1.00  0.310          H  
ATOM   2564  N   ALA A 172      16.277   6.274   1.399  1.00  0.130          N  
ATOM   2565  CA  ALA A 172      14.821   6.267   1.456  1.00  0.140          C  
ATOM   2566  C   ALA A 172      14.281   4.858   1.351  1.00  0.260          C  
ATOM   2567  O   ALA A 172      14.936   3.971   0.815  1.00  0.680          O  
ATOM   2568  CB  ALA A 172      14.243   7.114   0.344  1.00  0.190          C  
ATOM   2569  H   ALA A 172      16.746   6.477   0.507  1.00  0.160          H  
ATOM   2570  HA  ALA A 172      14.515   6.678   2.418  1.00  0.170          H  
ATOM   2571 1HB  ALA A 172      13.159   7.121   0.411  1.00  0.230          H  
ATOM   2572 2HB  ALA A 172      14.616   8.104   0.443  1.00  0.230          H  
ATOM   2573 3HB  ALA A 172      14.546   6.707  -0.617  1.00  0.230          H  
ATOM   2574  N   ILE A 173      13.102   4.630   1.891  1.00  0.160          N  
ATOM   2575  CA  ILE A 173      12.447   3.355   1.695  1.00  0.140          C  
ATOM   2576  C   ILE A 173      11.044   3.613   1.164  1.00  0.160          C  
ATOM   2577  O   ILE A 173      10.302   4.351   1.802  1.00  0.250          O  
ATOM   2578  CB  ILE A 173      12.405   2.526   2.996  1.00  0.200          C  
ATOM   2579  CG1 ILE A 173      13.863   2.226   3.469  1.00  0.200          C  
ATOM   2580  CG2 ILE A 173      11.625   1.259   2.775  1.00  0.200          C  
ATOM   2581  CD1 ILE A 173      13.976   1.575   4.835  1.00  0.200          C  
ATOM   2582  H   ILE A 173      12.618   5.370   2.383  1.00  0.190          H  
ATOM   2583  HA  ILE A 173      13.028   2.773   0.994  1.00  0.170          H  
ATOM   2584  HB  ILE A 173      11.917   3.110   3.785  1.00  0.240          H  
ATOM   2585 1HG1 ILE A 173      14.337   1.569   2.737  1.00  0.240          H  
ATOM   2586 2HG1 ILE A 173      14.421   3.146   3.499  1.00  0.240          H  
ATOM   2587 1HG2 ILE A 173      11.589   0.683   3.683  1.00  0.240          H  
ATOM   2588 2HG2 ILE A 173      10.607   1.495   2.467  1.00  0.240          H  
ATOM   2589 3HG2 ILE A 173      12.109   0.680   1.995  1.00  0.240          H  
ATOM   2590 1HD1 ILE A 173      15.030   1.411   5.071  1.00  0.240          H  
ATOM   2591 2HD1 ILE A 173      13.540   2.208   5.589  1.00  0.240          H  
ATOM   2592 3HD1 ILE A 173      13.472   0.635   4.836  1.00  0.240          H  
ATOM   2593  N   PRO A 174      10.677   3.129  -0.035  1.00  0.140          N  
ATOM   2594  CA  PRO A 174       9.340   3.257  -0.565  1.00  0.160          C  
ATOM   2595  C   PRO A 174       8.397   2.498   0.340  1.00  0.160          C  
ATOM   2596  O   PRO A 174       8.686   1.349   0.673  1.00  0.210          O  
ATOM   2597  CB  PRO A 174       9.431   2.536  -1.910  1.00  0.240          C  
ATOM   2598  CG  PRO A 174      10.883   2.551  -2.274  1.00  0.240          C  
ATOM   2599  CD  PRO A 174      11.634   2.490  -0.949  1.00  0.240          C  
ATOM   2600  HA  PRO A 174       9.066   4.313  -0.654  1.00  0.190          H  
ATOM   2601 1HB  PRO A 174       9.019   1.523  -1.825  1.00  0.290          H  
ATOM   2602 2HB  PRO A 174       8.819   3.066  -2.648  1.00  0.290          H  
ATOM   2603 1HG  PRO A 174      11.093   1.674  -2.897  1.00  0.290          H  
ATOM   2604 2HG  PRO A 174      11.107   3.421  -2.890  1.00  0.290          H  
ATOM   2605 1HD  PRO A 174      11.826   1.446  -0.646  1.00  0.290          H  
ATOM   2606 2HD  PRO A 174      12.556   3.087  -1.056  1.00  0.290          H  
ATOM   2607  N   TYR A 175       7.215   3.027   0.589  1.00  0.140          N  
ATOM   2608  CA  TYR A 175       6.259   2.267   1.375  1.00  0.130          C  
ATOM   2609  C   TYR A 175       4.869   2.463   0.752  1.00  0.100          C  
ATOM   2610  O   TYR A 175       4.142   3.381   1.146  1.00  0.110          O  
ATOM   2611  CB  TYR A 175       6.361   2.676   2.841  1.00  0.190          C  
ATOM   2612  CG  TYR A 175       5.780   1.689   3.850  1.00  0.190          C  
ATOM   2613  CD1 TYR A 175       6.019   0.311   3.734  1.00  0.190          C  
ATOM   2614  CD2 TYR A 175       5.070   2.152   4.921  1.00  0.190          C  
ATOM   2615  CE1 TYR A 175       5.527  -0.550   4.670  1.00  0.190          C  
ATOM   2616  CE2 TYR A 175       4.581   1.271   5.858  1.00  0.190          C  
ATOM   2617  CZ  TYR A 175       4.810  -0.067   5.729  1.00  0.190          C  
ATOM   2618  OH  TYR A 175       4.337  -0.945   6.656  1.00  0.190          O  
ATOM   2619  H   TYR A 175       7.016   3.988   0.310  1.00  0.170          H  
ATOM   2620  HA  TYR A 175       6.516   1.222   1.317  1.00  0.160          H  
ATOM   2621 1HB  TYR A 175       7.411   2.852   3.097  1.00  0.220          H  
ATOM   2622 2HB  TYR A 175       5.841   3.610   2.962  1.00  0.220          H  
ATOM   2623  HD1 TYR A 175       6.601  -0.100   2.920  1.00  0.220          H  
ATOM   2624  HD2 TYR A 175       4.895   3.217   5.023  1.00  0.220          H  
ATOM   2625  HE1 TYR A 175       5.721  -1.619   4.577  1.00  0.220          H  
ATOM   2626  HE2 TYR A 175       4.012   1.635   6.702  1.00  0.220          H  
ATOM   2627  HH  TYR A 175       4.639  -1.822   6.416  1.00  0.220          H  
ATOM   2628  N   PRO A 176       4.558   1.725  -0.334  1.00  0.090          N  
ATOM   2629  CA  PRO A 176       3.392   1.893  -1.180  1.00  0.090          C  
ATOM   2630  C   PRO A 176       2.116   1.892  -0.389  1.00  0.090          C  
ATOM   2631  O   PRO A 176       1.919   1.070   0.505  1.00  0.100          O  
ATOM   2632  CB  PRO A 176       3.460   0.664  -2.090  1.00  0.140          C  
ATOM   2633  CG  PRO A 176       4.914   0.342  -2.154  1.00  0.140          C  
ATOM   2634  CD  PRO A 176       5.434   0.615  -0.771  1.00  0.140          C  
ATOM   2635  HA  PRO A 176       3.486   2.822  -1.763  1.00  0.110          H  
ATOM   2636 1HB  PRO A 176       2.848  -0.150  -1.670  1.00  0.160          H  
ATOM   2637 2HB  PRO A 176       3.032   0.911  -3.075  1.00  0.160          H  
ATOM   2638 1HG  PRO A 176       5.076  -0.694  -2.487  1.00  0.160          H  
ATOM   2639 2HG  PRO A 176       5.379   0.996  -2.887  1.00  0.160          H  
ATOM   2640 1HD  PRO A 176       5.305  -0.262  -0.118  1.00  0.160          H  
ATOM   2641 2HD  PRO A 176       6.475   0.912  -0.877  1.00  0.160          H  
ATOM   2642  N   ASN A 177       1.247   2.815  -0.775  1.00  0.100          N  
ATOM   2643  CA  ASN A 177      -0.066   3.120  -0.232  1.00  0.110          C  
ATOM   2644  C   ASN A 177      -0.009   3.462   1.246  1.00  0.090          C  
ATOM   2645  O   ASN A 177      -1.017   3.423   1.950  1.00  0.110          O  
ATOM   2646  CB  ASN A 177      -0.961   1.917  -0.410  1.00  0.150          C  
ATOM   2647  CG  ASN A 177      -1.027   1.461  -1.812  1.00  0.150          C  
ATOM   2648  OD1 ASN A 177      -1.293   2.213  -2.745  1.00  0.150          O  
ATOM   2649  ND2 ASN A 177      -0.749   0.192  -1.997  1.00  0.150          N  
ATOM   2650  H   ASN A 177       1.537   3.457  -1.524  1.00  0.120          H  
ATOM   2651  HA  ASN A 177      -0.463   3.981  -0.763  1.00  0.130          H  
ATOM   2652 1HB  ASN A 177      -0.622   1.099   0.221  1.00  0.180          H  
ATOM   2653 2HB  ASN A 177      -1.970   2.181  -0.090  1.00  0.180          H  
ATOM   2654 1HD2 ASN A 177      -0.754  -0.194  -2.918  1.00  0.180          H  
ATOM   2655 2HD2 ASN A 177      -0.519  -0.385  -1.210  1.00  0.180          H  
ATOM   2656  N   ARG A 178       1.148   3.941   1.687  1.00  0.090          N  
ATOM   2657  CA  ARG A 178       1.355   4.398   3.040  1.00  0.090          C  
ATOM   2658  C   ARG A 178       2.213   5.659   2.993  1.00  0.080          C  
ATOM   2659  O   ARG A 178       3.015   5.887   3.892  1.00  0.080          O  
ATOM   2660  CB  ARG A 178       2.080   3.337   3.854  1.00  0.130          C  
ATOM   2661  CG  ARG A 178       1.416   1.963   4.008  1.00  0.130          C  
ATOM   2662  CD  ARG A 178       0.133   1.939   4.774  1.00  0.130          C  
ATOM   2663  NE  ARG A 178       0.238   2.459   6.143  1.00  0.130          N  
ATOM   2664  CZ  ARG A 178       0.752   1.800   7.204  1.00  0.130          C  
ATOM   2665  NH1 ARG A 178       1.305   0.611   7.071  1.00  0.130          N  
ATOM   2666  NH2 ARG A 178       0.688   2.368   8.376  1.00  0.130          N  
ATOM   2667  H   ARG A 178       1.967   3.899   1.074  1.00  0.110          H  
ATOM   2668  HA  ARG A 178       0.397   4.640   3.497  1.00  0.110          H  
ATOM   2669 1HB  ARG A 178       3.027   3.161   3.380  1.00  0.150          H  
ATOM   2670 2HB  ARG A 178       2.281   3.707   4.850  1.00  0.150          H  
ATOM   2671 1HG  ARG A 178       1.208   1.570   3.016  1.00  0.150          H  
ATOM   2672 2HG  ARG A 178       2.109   1.296   4.488  1.00  0.150          H  
ATOM   2673 1HD  ARG A 178      -0.590   2.544   4.254  1.00  0.150          H  
ATOM   2674 2HD  ARG A 178      -0.241   0.920   4.821  1.00  0.150          H  
ATOM   2675  HE  ARG A 178      -0.187   3.371   6.329  1.00  0.150          H  
ATOM   2676 1HH1 ARG A 178       1.357   0.175   6.164  1.00  0.150          H  
ATOM   2677 2HH1 ARG A 178       1.686   0.140   7.876  1.00  0.150          H  
ATOM   2678 1HH2 ARG A 178       0.201   3.275   8.448  1.00  0.150          H  
ATOM   2679 2HH2 ARG A 178       1.058   1.914   9.194  1.00  0.150          H  
ATOM   2680  N   ALA A 179       2.063   6.470   1.939  1.00  0.090          N  
ATOM   2681  CA  ALA A 179       2.872   7.680   1.758  1.00  0.090          C  
ATOM   2682  C   ALA A 179       2.753   8.691   2.891  1.00  0.090          C  
ATOM   2683  O   ALA A 179       3.733   9.348   3.219  1.00  0.090          O  
ATOM   2684  CB  ALA A 179       2.506   8.378   0.463  1.00  0.130          C  
ATOM   2685  H   ALA A 179       1.387   6.219   1.228  1.00  0.110          H  
ATOM   2686  HA  ALA A 179       3.915   7.364   1.701  1.00  0.110          H  
ATOM   2687 1HB  ALA A 179       3.152   9.239   0.319  1.00  0.150          H  
ATOM   2688 2HB  ALA A 179       2.636   7.683  -0.370  1.00  0.150          H  
ATOM   2689 3HB  ALA A 179       1.474   8.704   0.504  1.00  0.150          H  
ATOM   2690  N   ASP A 180       1.583   8.837   3.508  1.00  0.090          N  
ATOM   2691  CA  ASP A 180       1.438   9.830   4.560  1.00  0.080          C  
ATOM   2692  C   ASP A 180       2.185   9.347   5.789  1.00  0.090          C  
ATOM   2693  O   ASP A 180       2.929  10.097   6.443  1.00  0.090          O  
ATOM   2694  CB  ASP A 180      -0.048  10.050   4.832  1.00  0.120          C  
ATOM   2695  CG  ASP A 180      -0.777   8.739   5.119  1.00  0.120          C  
ATOM   2696  OD1 ASP A 180      -0.291   7.709   4.680  1.00  0.120          O  
ATOM   2697  OD2 ASP A 180      -1.780   8.741   5.804  1.00  0.120          O  
ATOM   2698  H   ASP A 180       0.778   8.253   3.281  1.00  0.110          H  
ATOM   2699  HA  ASP A 180       1.881  10.767   4.234  1.00  0.100          H  
ATOM   2700 1HB  ASP A 180      -0.162  10.730   5.663  1.00  0.140          H  
ATOM   2701 2HB  ASP A 180      -0.509  10.511   3.981  1.00  0.140          H  
ATOM   2702  N   TYR A 181       1.992   8.079   6.083  1.00  0.090          N  
ATOM   2703  CA  TYR A 181       2.647   7.416   7.183  1.00  0.080          C  
ATOM   2704  C   TYR A 181       4.160   7.483   7.028  1.00  0.080          C  
ATOM   2705  O   TYR A 181       4.865   7.919   7.940  1.00  0.080          O  
ATOM   2706  CB  TYR A 181       2.195   5.968   7.227  1.00  0.120          C  
ATOM   2707  CG  TYR A 181       2.900   5.099   8.199  1.00  0.120          C  
ATOM   2708  CD1 TYR A 181       2.489   5.011   9.514  1.00  0.120          C  
ATOM   2709  CD2 TYR A 181       3.981   4.370   7.756  1.00  0.120          C  
ATOM   2710  CE1 TYR A 181       3.161   4.168  10.368  1.00  0.120          C  
ATOM   2711  CE2 TYR A 181       4.655   3.550   8.601  1.00  0.120          C  
ATOM   2712  CZ  TYR A 181       4.254   3.434   9.896  1.00  0.120          C  
ATOM   2713  OH  TYR A 181       4.945   2.593  10.730  1.00  0.120          O  
ATOM   2714  H   TYR A 181       1.325   7.576   5.490  1.00  0.110          H  
ATOM   2715  HA  TYR A 181       2.371   7.915   8.110  1.00  0.100          H  
ATOM   2716 1HB  TYR A 181       1.130   5.941   7.465  1.00  0.140          H  
ATOM   2717 2HB  TYR A 181       2.304   5.533   6.252  1.00  0.140          H  
ATOM   2718  HD1 TYR A 181       1.631   5.590   9.867  1.00  0.140          H  
ATOM   2719  HD2 TYR A 181       4.297   4.453   6.725  1.00  0.140          H  
ATOM   2720  HE1 TYR A 181       2.839   4.078  11.404  1.00  0.140          H  
ATOM   2721  HE2 TYR A 181       5.513   2.979   8.240  1.00  0.140          H  
ATOM   2722  HH  TYR A 181       4.528   2.583  11.598  1.00  0.140          H  
ATOM   2723  N   ALA A 182       4.655   7.066   5.857  1.00  0.080          N  
ATOM   2724  CA  ALA A 182       6.075   6.997   5.582  1.00  0.080          C  
ATOM   2725  C   ALA A 182       6.770   8.338   5.689  1.00  0.080          C  
ATOM   2726  O   ALA A 182       7.870   8.401   6.250  1.00  0.080          O  
ATOM   2727  CB  ALA A 182       6.286   6.439   4.196  1.00  0.110          C  
ATOM   2728  H   ALA A 182       4.009   6.741   5.136  1.00  0.100          H  
ATOM   2729  HA  ALA A 182       6.521   6.323   6.312  1.00  0.100          H  
ATOM   2730 1HB  ALA A 182       7.353   6.334   3.993  1.00  0.130          H  
ATOM   2731 2HB  ALA A 182       5.809   5.475   4.144  1.00  0.130          H  
ATOM   2732 3HB  ALA A 182       5.837   7.104   3.460  1.00  0.130          H  
ATOM   2733  N   VAL A 183       6.137   9.422   5.212  1.00  0.080          N  
ATOM   2734  CA  VAL A 183       6.815  10.707   5.317  1.00  0.080          C  
ATOM   2735  C   VAL A 183       6.811  11.198   6.740  1.00  0.080          C  
ATOM   2736  O   VAL A 183       7.793  11.805   7.174  1.00  0.090          O  
ATOM   2737  CB  VAL A 183       6.233  11.807   4.398  1.00  0.110          C  
ATOM   2738  CG1 VAL A 183       6.310  11.353   3.004  1.00  0.110          C  
ATOM   2739  CG2 VAL A 183       4.797  12.201   4.773  1.00  0.110          C  
ATOM   2740  H   VAL A 183       5.238   9.333   4.722  1.00  0.100          H  
ATOM   2741  HA  VAL A 183       7.848  10.563   5.009  1.00  0.100          H  
ATOM   2742  HB  VAL A 183       6.857  12.684   4.476  1.00  0.130          H  
ATOM   2743 1HG1 VAL A 183       5.930  12.143   2.390  1.00  0.130          H  
ATOM   2744 2HG1 VAL A 183       7.346  11.143   2.767  1.00  0.130          H  
ATOM   2745 3HG1 VAL A 183       5.731  10.476   2.851  1.00  0.130          H  
ATOM   2746 1HG2 VAL A 183       4.470  12.974   4.107  1.00  0.130          H  
ATOM   2747 2HG2 VAL A 183       4.155  11.350   4.677  1.00  0.130          H  
ATOM   2748 3HG2 VAL A 183       4.738  12.584   5.778  1.00  0.130          H  
ATOM   2749  N   SER A 184       5.726  10.944   7.471  1.00  0.090          N  
ATOM   2750  CA  SER A 184       5.626  11.386   8.839  1.00  0.080          C  
ATOM   2751  C   SER A 184       6.673  10.694   9.705  1.00  0.100          C  
ATOM   2752  O   SER A 184       7.316  11.332  10.546  1.00  0.180          O  
ATOM   2753  CB  SER A 184       4.253  11.081   9.344  1.00  0.120          C  
ATOM   2754  OG  SER A 184       3.300  11.782   8.608  1.00  0.120          O  
ATOM   2755  H   SER A 184       4.916  10.477   7.051  1.00  0.110          H  
ATOM   2756  HA  SER A 184       5.793  12.462   8.872  1.00  0.100          H  
ATOM   2757 1HB  SER A 184       4.050  10.012   9.313  1.00  0.140          H  
ATOM   2758 2HB  SER A 184       4.225  11.404  10.359  1.00  0.140          H  
ATOM   2759  HG  SER A 184       3.076  11.205   7.841  1.00  0.140          H  
ATOM   2760  N   LYS A 185       6.883   9.396   9.459  1.00  0.060          N  
ATOM   2761  CA  LYS A 185       7.857   8.625  10.213  1.00  0.070          C  
ATOM   2762  C   LYS A 185       9.278   9.046   9.795  1.00  0.070          C  
ATOM   2763  O   LYS A 185      10.191   9.100  10.640  1.00  0.100          O  
ATOM   2764  CB  LYS A 185       7.592   7.126  10.020  1.00  0.090          C  
ATOM   2765  CG  LYS A 185       6.242   6.591  10.631  1.00  0.090          C  
ATOM   2766  CD  LYS A 185       6.169   6.698  12.166  1.00  0.090          C  
ATOM   2767  CE  LYS A 185       4.919   6.017  12.736  1.00  0.090          C  
ATOM   2768  NZ  LYS A 185       4.736   6.241  14.233  1.00  0.090          N  
ATOM   2769  H   LYS A 185       6.296   8.925   8.762  1.00  0.070          H  
ATOM   2770  HA  LYS A 185       7.751   8.862  11.268  1.00  0.080          H  
ATOM   2771 1HB  LYS A 185       7.568   6.905   8.950  1.00  0.110          H  
ATOM   2772 2HB  LYS A 185       8.397   6.543  10.446  1.00  0.110          H  
ATOM   2773 1HG  LYS A 185       5.410   7.148  10.212  1.00  0.110          H  
ATOM   2774 2HG  LYS A 185       6.131   5.556  10.347  1.00  0.110          H  
ATOM   2775 1HD  LYS A 185       7.018   6.186  12.553  1.00  0.110          H  
ATOM   2776 2HD  LYS A 185       6.191   7.734  12.496  1.00  0.110          H  
ATOM   2777 1HE  LYS A 185       4.035   6.386  12.213  1.00  0.110          H  
ATOM   2778 2HE  LYS A 185       5.018   4.948  12.561  1.00  0.110          H  
ATOM   2779 1HZ  LYS A 185       3.910   5.752  14.544  1.00  0.110          H  
ATOM   2780 2HZ  LYS A 185       5.538   5.906  14.773  1.00  0.110          H  
ATOM   2781 3HZ  LYS A 185       4.619   7.220  14.428  1.00  0.110          H  
ATOM   2782  N   ALA A 186       9.480   9.343   8.494  1.00  0.060          N  
ATOM   2783  CA  ALA A 186      10.762   9.846   8.015  1.00  0.060          C  
ATOM   2784  C   ALA A 186      11.051  11.172   8.689  1.00  0.070          C  
ATOM   2785  O   ALA A 186      12.185  11.446   9.067  1.00  0.070          O  
ATOM   2786  CB  ALA A 186      10.753  10.030   6.520  1.00  0.080          C  
ATOM   2787  H   ALA A 186       8.732   9.201   7.810  1.00  0.070          H  
ATOM   2788  HA  ALA A 186      11.538   9.131   8.287  1.00  0.070          H  
ATOM   2789 1HB  ALA A 186      11.722  10.394   6.183  1.00  0.100          H  
ATOM   2790 2HB  ALA A 186      10.539   9.073   6.057  1.00  0.100          H  
ATOM   2791 3HB  ALA A 186       9.984  10.738   6.248  1.00  0.100          H  
ATOM   2792  N   GLY A 187       9.995  11.971   8.872  1.00  0.080          N  
ATOM   2793  CA  GLY A 187      10.027  13.262   9.527  1.00  0.100          C  
ATOM   2794  C   GLY A 187      10.517  13.109  10.958  1.00  0.100          C  
ATOM   2795  O   GLY A 187      11.412  13.827  11.387  1.00  0.140          O  
ATOM   2796  H   GLY A 187       9.105  11.675   8.471  1.00  0.100          H  
ATOM   2797 1HA  GLY A 187      10.671  13.944   8.976  1.00  0.120          H  
ATOM   2798 2HA  GLY A 187       9.025  13.683   9.513  1.00  0.120          H  
ATOM   2799  N   GLN A 188       9.971  12.148  11.701  1.00  0.100          N  
ATOM   2800  CA  GLN A 188      10.420  11.947  13.075  1.00  0.120          C  
ATOM   2801  C   GLN A 188      11.925  11.637  13.117  1.00  0.130          C  
ATOM   2802  O   GLN A 188      12.663  12.182  13.954  1.00  0.220          O  
ATOM   2803  CB  GLN A 188       9.652  10.796  13.693  1.00  0.160          C  
ATOM   2804  CG  GLN A 188       8.191  11.072  13.970  1.00  0.160          C  
ATOM   2805  CD  GLN A 188       7.549   9.837  14.491  1.00  0.160          C  
ATOM   2806  OE1 GLN A 188       8.245   8.849  14.608  1.00  0.160          O  
ATOM   2807  NE2 GLN A 188       6.267   9.855  14.800  1.00  0.160          N  
ATOM   2808  H   GLN A 188       9.186  11.615  11.311  1.00  0.120          H  
ATOM   2809  HA  GLN A 188      10.235  12.858  13.642  1.00  0.140          H  
ATOM   2810 1HB  GLN A 188       9.682   9.954  13.005  1.00  0.190          H  
ATOM   2811 2HB  GLN A 188      10.133  10.478  14.591  1.00  0.190          H  
ATOM   2812 1HG  GLN A 188       8.104  11.859  14.716  1.00  0.190          H  
ATOM   2813 2HG  GLN A 188       7.684  11.369  13.054  1.00  0.190          H  
ATOM   2814 1HE2 GLN A 188       5.832   9.041  15.174  1.00  0.190          H  
ATOM   2815 2HE2 GLN A 188       5.714  10.701  14.674  1.00  0.190          H  
ATOM   2816  N   ARG A 189      12.389  10.796  12.187  1.00  0.090          N  
ATOM   2817  CA  ARG A 189      13.812  10.511  12.083  1.00  0.110          C  
ATOM   2818  C   ARG A 189      14.592  11.772  11.737  1.00  0.110          C  
ATOM   2819  O   ARG A 189      15.618  12.064  12.365  1.00  0.130          O  
ATOM   2820  CB  ARG A 189      14.068   9.434  11.036  1.00  0.150          C  
ATOM   2821  CG  ARG A 189      15.529   9.168  10.710  1.00  0.150          C  
ATOM   2822  CD  ARG A 189      15.696   7.979   9.825  1.00  0.150          C  
ATOM   2823  NE  ARG A 189      14.993   8.081   8.530  1.00  0.150          N  
ATOM   2824  CZ  ARG A 189      15.415   8.720   7.403  1.00  0.150          C  
ATOM   2825  NH1 ARG A 189      16.569   9.391   7.357  1.00  0.150          N  
ATOM   2826  NH2 ARG A 189      14.636   8.638   6.319  1.00  0.150          N  
ATOM   2827  H   ARG A 189      11.724  10.330  11.559  1.00  0.110          H  
ATOM   2828  HA  ARG A 189      14.161  10.141  13.046  1.00  0.130          H  
ATOM   2829 1HB  ARG A 189      13.627   8.497  11.367  1.00  0.180          H  
ATOM   2830 2HB  ARG A 189      13.579   9.706  10.110  1.00  0.180          H  
ATOM   2831 1HG  ARG A 189      15.943  10.030  10.190  1.00  0.180          H  
ATOM   2832 2HG  ARG A 189      16.088   9.004  11.627  1.00  0.180          H  
ATOM   2833 1HD  ARG A 189      16.759   7.839   9.622  1.00  0.180          H  
ATOM   2834 2HD  ARG A 189      15.320   7.093  10.338  1.00  0.180          H  
ATOM   2835  HE  ARG A 189      14.104   7.585   8.464  1.00  0.180          H  
ATOM   2836 1HH1 ARG A 189      17.176   9.489   8.183  1.00  0.180          H  
ATOM   2837 2HH1 ARG A 189      16.881   9.821   6.494  1.00  0.180          H  
ATOM   2838 1HH2 ARG A 189      13.759   8.091   6.370  1.00  0.180          H  
ATOM   2839 2HH2 ARG A 189      14.890   9.071   5.444  1.00  0.180          H  
ATOM   2840  N   ALA A 190      14.071  12.531  10.765  1.00  0.080          N  
ATOM   2841  CA  ALA A 190      14.680  13.751  10.287  1.00  0.070          C  
ATOM   2842  C   ALA A 190      14.811  14.747  11.402  1.00  0.060          C  
ATOM   2843  O   ALA A 190      15.795  15.476  11.447  1.00  0.080          O  
ATOM   2844  CB  ALA A 190      13.853  14.364   9.176  1.00  0.100          C  
ATOM   2845  H   ALA A 190      13.227  12.208  10.296  1.00  0.100          H  
ATOM   2846  HA  ALA A 190      15.671  13.503   9.906  1.00  0.080          H  
ATOM   2847 1HB  ALA A 190      14.333  15.254   8.811  1.00  0.120          H  
ATOM   2848 2HB  ALA A 190      13.743  13.658   8.380  1.00  0.120          H  
ATOM   2849 3HB  ALA A 190      12.879  14.616   9.550  1.00  0.120          H  
ATOM   2850  N   MET A 191      13.814  14.783  12.290  1.00  0.060          N  
ATOM   2851  CA  MET A 191      13.786  15.706  13.397  1.00  0.060          C  
ATOM   2852  C   MET A 191      14.984  15.445  14.286  1.00  0.090          C  
ATOM   2853  O   MET A 191      15.692  16.377  14.652  1.00  0.160          O  
ATOM   2854  CB  MET A 191      12.461  15.560  14.167  1.00  0.080          C  
ATOM   2855  CG  MET A 191      12.156  16.637  15.220  1.00  0.080          C  
ATOM   2856  SD  MET A 191      10.523  16.434  15.993  1.00  0.080          S  
ATOM   2857  CE  MET A 191       9.447  17.074  14.691  1.00  0.080          C  
ATOM   2858  H   MET A 191      13.014  14.171  12.132  1.00  0.070          H  
ATOM   2859  HA  MET A 191      13.858  16.713  13.004  1.00  0.070          H  
ATOM   2860 1HB  MET A 191      11.642  15.484  13.478  1.00  0.100          H  
ATOM   2861 2HB  MET A 191      12.485  14.612  14.706  1.00  0.100          H  
ATOM   2862 1HG  MET A 191      12.921  16.640  16.001  1.00  0.100          H  
ATOM   2863 2HG  MET A 191      12.155  17.594  14.739  1.00  0.100          H  
ATOM   2864 1HE  MET A 191       8.405  17.000  15.008  1.00  0.100          H  
ATOM   2865 2HE  MET A 191       9.697  18.114  14.490  1.00  0.100          H  
ATOM   2866 3HE  MET A 191       9.580  16.496  13.790  1.00  0.100          H  
ATOM   2867  N   ALA A 192      15.259  14.181  14.620  1.00  0.110          N  
ATOM   2868  CA  ALA A 192      16.451  13.928  15.431  1.00  0.140          C  
ATOM   2869  C   ALA A 192      17.728  14.305  14.665  1.00  0.150          C  
ATOM   2870  O   ALA A 192      18.625  14.971  15.196  1.00  0.220          O  
ATOM   2871  CB  ALA A 192      16.518  12.463  15.857  1.00  0.180          C  
ATOM   2872  H   ALA A 192      14.618  13.429  14.330  1.00  0.130          H  
ATOM   2873  HA  ALA A 192      16.395  14.558  16.308  1.00  0.170          H  
ATOM   2874 1HB  ALA A 192      17.402  12.305  16.479  1.00  0.220          H  
ATOM   2875 2HB  ALA A 192      15.626  12.203  16.425  1.00  0.220          H  
ATOM   2876 3HB  ALA A 192      16.578  11.830  14.970  1.00  0.220          H  
ATOM   2877  N   GLU A 193      17.776  13.963  13.377  1.00  0.110          N  
ATOM   2878  CA  GLU A 193      18.964  14.231  12.571  1.00  0.150          C  
ATOM   2879  C   GLU A 193      19.305  15.723  12.458  1.00  0.160          C  
ATOM   2880  O   GLU A 193      20.492  16.087  12.470  1.00  0.200          O  
ATOM   2881  CB  GLU A 193      18.781  13.657  11.158  1.00  0.190          C  
ATOM   2882  CG  GLU A 193      18.787  12.120  11.068  1.00  0.190          C  
ATOM   2883  CD  GLU A 193      18.407  11.608   9.694  1.00  0.190          C  
ATOM   2884  OE1 GLU A 193      18.058  12.421   8.869  1.00  0.190          O  
ATOM   2885  OE2 GLU A 193      18.451  10.408   9.479  1.00  0.190          O  
ATOM   2886  H   GLU A 193      16.996  13.435  12.965  1.00  0.130          H  
ATOM   2887  HA  GLU A 193      19.807  13.723  13.041  1.00  0.180          H  
ATOM   2888 1HB  GLU A 193      17.844  14.013  10.751  1.00  0.230          H  
ATOM   2889 2HB  GLU A 193      19.574  14.033  10.514  1.00  0.230          H  
ATOM   2890 1HG  GLU A 193      19.786  11.758  11.314  1.00  0.230          H  
ATOM   2891 2HG  GLU A 193      18.097  11.717  11.805  1.00  0.230          H  
ATOM   2892  N   VAL A 194      18.278  16.580  12.353  1.00  0.160          N  
ATOM   2893  CA  VAL A 194      18.506  18.013  12.193  1.00  0.240          C  
ATOM   2894  C   VAL A 194      18.402  18.843  13.482  1.00  0.240          C  
ATOM   2895  O   VAL A 194      19.077  19.859  13.580  1.00  0.410          O  
ATOM   2896  CB  VAL A 194      17.565  18.626  11.144  1.00  0.300          C  
ATOM   2897  CG1 VAL A 194      17.710  17.854   9.851  1.00  0.300          C  
ATOM   2898  CG2 VAL A 194      16.143  18.744  11.661  1.00  0.300          C  
ATOM   2899  H   VAL A 194      17.334  16.187  12.300  1.00  0.190          H  
ATOM   2900  HA  VAL A 194      19.510  18.136  11.806  1.00  0.290          H  
ATOM   2901  HB  VAL A 194      17.908  19.599  10.914  1.00  0.360          H  
ATOM   2902 1HG1 VAL A 194      17.111  18.322   9.109  1.00  0.360          H  
ATOM   2903 2HG1 VAL A 194      18.750  17.868   9.539  1.00  0.360          H  
ATOM   2904 3HG1 VAL A 194      17.387  16.825   9.986  1.00  0.360          H  
ATOM   2905 1HG2 VAL A 194      15.554  19.195  10.934  1.00  0.360          H  
ATOM   2906 2HG2 VAL A 194      15.748  17.788  11.901  1.00  0.360          H  
ATOM   2907 3HG2 VAL A 194      16.115  19.370  12.528  1.00  0.360          H  
ATOM   2908  N   PHE A 195      17.528  18.484  14.447  1.00  0.220          N  
ATOM   2909  CA  PHE A 195      17.367  19.304  15.651  1.00  0.260          C  
ATOM   2910  C   PHE A 195      18.237  18.882  16.830  1.00  0.170          C  
ATOM   2911  O   PHE A 195      18.395  19.658  17.781  1.00  0.180          O  
ATOM   2912  CB  PHE A 195      15.910  19.339  16.168  1.00  0.350          C  
ATOM   2913  CG  PHE A 195      14.867  20.129  15.357  1.00  0.350          C  
ATOM   2914  CD1 PHE A 195      14.092  19.504  14.416  1.00  0.350          C  
ATOM   2915  CD2 PHE A 195      14.636  21.486  15.597  1.00  0.350          C  
ATOM   2916  CE1 PHE A 195      13.109  20.174  13.701  1.00  0.350          C  
ATOM   2917  CE2 PHE A 195      13.652  22.175  14.890  1.00  0.350          C  
ATOM   2918  CZ  PHE A 195      12.888  21.510  13.940  1.00  0.350          C  
ATOM   2919  H   PHE A 195      16.953  17.648  14.358  1.00  0.260          H  
ATOM   2920  HA  PHE A 195      17.640  20.315  15.382  1.00  0.310          H  
ATOM   2921 1HB  PHE A 195      15.548  18.315  16.259  1.00  0.420          H  
ATOM   2922 2HB  PHE A 195      15.914  19.752  17.176  1.00  0.420          H  
ATOM   2923  HD1 PHE A 195      14.272  18.463  14.244  1.00  0.420          H  
ATOM   2924  HD2 PHE A 195      15.227  22.003  16.353  1.00  0.420          H  
ATOM   2925  HE1 PHE A 195      12.513  19.640  12.955  1.00  0.420          H  
ATOM   2926  HE2 PHE A 195      13.474  23.236  15.085  1.00  0.420          H  
ATOM   2927  HZ  PHE A 195      12.115  22.046  13.388  1.00  0.420          H  
ATOM   2928  N   ALA A 196      18.868  17.696  16.794  1.00  0.130          N  
ATOM   2929  CA  ALA A 196      19.692  17.295  17.934  1.00  0.140          C  
ATOM   2930  C   ALA A 196      20.783  18.333  18.188  1.00  0.160          C  
ATOM   2931  O   ALA A 196      21.139  18.638  19.329  1.00  0.250          O  
ATOM   2932  CB  ALA A 196      20.309  15.928  17.682  1.00  0.190          C  
ATOM   2933  H   ALA A 196      18.743  17.015  16.035  1.00  0.160          H  
ATOM   2934  HA  ALA A 196      19.064  17.247  18.813  1.00  0.170          H  
ATOM   2935 1HB  ALA A 196      20.904  15.632  18.540  1.00  0.230          H  
ATOM   2936 2HB  ALA A 196      19.524  15.200  17.518  1.00  0.230          H  
ATOM   2937 3HB  ALA A 196      20.943  15.970  16.800  1.00  0.230          H  
ATOM   2938  N   ARG A 197      21.279  18.931  17.111  1.00  0.230          N  
ATOM   2939  CA  ARG A 197      22.324  19.946  17.153  1.00  0.280          C  
ATOM   2940  C   ARG A 197      21.904  21.247  17.872  1.00  0.320          C  
ATOM   2941  O   ARG A 197      22.761  22.080  18.171  1.00  0.420          O  
ATOM   2942  CB  ARG A 197      22.802  20.247  15.744  1.00  0.370          C  
ATOM   2943  CG  ARG A 197      21.851  21.017  14.905  1.00  0.370          C  
ATOM   2944  CD  ARG A 197      22.252  21.050  13.470  1.00  0.370          C  
ATOM   2945  NE  ARG A 197      22.042  19.745  12.833  1.00  0.370          N  
ATOM   2946  CZ  ARG A 197      22.501  19.359  11.625  1.00  0.370          C  
ATOM   2947  NH1 ARG A 197      23.234  20.175  10.884  1.00  0.370          N  
ATOM   2948  NH2 ARG A 197      22.209  18.138  11.184  1.00  0.370          N  
ATOM   2949  H   ARG A 197      20.947  18.623  16.207  1.00  0.280          H  
ATOM   2950  HA  ARG A 197      23.168  19.526  17.699  1.00  0.340          H  
ATOM   2951 1HB  ARG A 197      23.728  20.815  15.790  1.00  0.450          H  
ATOM   2952 2HB  ARG A 197      23.017  19.311  15.230  1.00  0.450          H  
ATOM   2953 1HG  ARG A 197      20.856  20.613  15.007  1.00  0.450          H  
ATOM   2954 2HG  ARG A 197      21.860  22.027  15.264  1.00  0.450          H  
ATOM   2955 1HD  ARG A 197      21.649  21.784  12.944  1.00  0.450          H  
ATOM   2956 2HD  ARG A 197      23.303  21.313  13.396  1.00  0.450          H  
ATOM   2957  HE  ARG A 197      21.490  19.071  13.346  1.00  0.450          H  
ATOM   2958 1HH1 ARG A 197      23.457  21.100  11.218  1.00  0.450          H  
ATOM   2959 2HH1 ARG A 197      23.579  19.866   9.985  1.00  0.450          H  
ATOM   2960 1HH2 ARG A 197      21.626  17.491  11.755  1.00  0.450          H  
ATOM   2961 2HH2 ARG A 197      22.543  17.828  10.288  1.00  0.450          H  
ATOM   2962  N   PHE A 198      20.597  21.465  18.091  1.00  0.270          N  
ATOM   2963  CA  PHE A 198      20.154  22.681  18.767  1.00  0.350          C  
ATOM   2964  C   PHE A 198      19.662  22.365  20.172  1.00  0.190          C  
ATOM   2965  O   PHE A 198      19.619  23.237  21.042  1.00  0.330          O  
ATOM   2966  CB  PHE A 198      19.017  23.340  18.001  1.00  0.460          C  
ATOM   2967  CG  PHE A 198      19.378  23.618  16.611  1.00  0.460          C  
ATOM   2968  CD1 PHE A 198      18.656  23.033  15.609  1.00  0.460          C  
ATOM   2969  CD2 PHE A 198      20.469  24.397  16.286  1.00  0.460          C  
ATOM   2970  CE1 PHE A 198      18.982  23.216  14.315  1.00  0.460          C  
ATOM   2971  CE2 PHE A 198      20.815  24.582  14.980  1.00  0.460          C  
ATOM   2972  CZ  PHE A 198      20.065  23.991  13.986  1.00  0.460          C  
ATOM   2973  H   PHE A 198      19.911  20.766  17.818  1.00  0.320          H  
ATOM   2974  HA  PHE A 198      20.994  23.368  18.852  1.00  0.420          H  
ATOM   2975 1HB  PHE A 198      18.148  22.681  18.011  1.00  0.550          H  
ATOM   2976 2HB  PHE A 198      18.739  24.275  18.484  1.00  0.550          H  
ATOM   2977  HD1 PHE A 198      17.807  22.416  15.867  1.00  0.550          H  
ATOM   2978  HD2 PHE A 198      21.064  24.858  17.074  1.00  0.550          H  
ATOM   2979  HE1 PHE A 198      18.385  22.737  13.550  1.00  0.550          H  
ATOM   2980  HE2 PHE A 198      21.678  25.199  14.726  1.00  0.550          H  
ATOM   2981  HZ  PHE A 198      20.334  24.140  12.947  1.00  0.550          H  
ATOM   2982  N   LEU A 199      19.267  21.118  20.390  1.00  0.210          N  
ATOM   2983  CA  LEU A 199      18.759  20.690  21.681  1.00  0.180          C  
ATOM   2984  C   LEU A 199      19.858  20.193  22.628  1.00  0.340          C  
ATOM   2985  O   LEU A 199      19.726  20.307  23.850  1.00  0.940          O  
ATOM   2986  CB  LEU A 199      17.645  19.684  21.416  1.00  0.260          C  
ATOM   2987  CG  LEU A 199      16.399  20.311  20.715  1.00  0.260          C  
ATOM   2988  CD1 LEU A 199      15.436  19.289  20.254  1.00  0.260          C  
ATOM   2989  CD2 LEU A 199      15.670  21.155  21.716  1.00  0.260          C  
ATOM   2990  H   LEU A 199      19.280  20.451  19.618  1.00  0.250          H  
ATOM   2991  HA  LEU A 199      18.338  21.556  22.167  1.00  0.220          H  
ATOM   2992 1HB  LEU A 199      18.049  18.919  20.770  1.00  0.320          H  
ATOM   2993 2HB  LEU A 199      17.333  19.248  22.338  1.00  0.320          H  
ATOM   2994  HG  LEU A 199      16.719  20.901  19.856  1.00  0.320          H  
ATOM   2995 1HD1 LEU A 199      14.608  19.809  19.798  1.00  0.320          H  
ATOM   2996 2HD1 LEU A 199      15.898  18.639  19.520  1.00  0.320          H  
ATOM   2997 3HD1 LEU A 199      15.076  18.709  21.086  1.00  0.320          H  
ATOM   2998 1HD2 LEU A 199      14.814  21.575  21.263  1.00  0.320          H  
ATOM   2999 2HD2 LEU A 199      15.370  20.512  22.532  1.00  0.320          H  
ATOM   3000 3HD2 LEU A 199      16.278  21.949  22.087  1.00  0.320          H  
ATOM   3001  N   GLY A 200      20.947  19.662  22.094  1.00  0.400          N  
ATOM   3002  CA  GLY A 200      22.018  19.223  22.969  1.00  0.490          C  
ATOM   3003  C   GLY A 200      22.859  20.448  23.310  1.00  0.400          C  
ATOM   3004  O   GLY A 200      22.539  21.548  22.876  1.00  1.010          O  
ATOM   3005  H   GLY A 200      21.018  19.527  21.083  1.00  0.480          H  
ATOM   3006 1HA  GLY A 200      21.607  18.763  23.860  1.00  0.590          H  
ATOM   3007 2HA  GLY A 200      22.621  18.474  22.458  1.00  0.590          H  
ATOM   3008  N   PRO A 201      23.930  20.295  24.095  1.00  0.400          N  
ATOM   3009  CA  PRO A 201      24.408  19.141  24.841  1.00  0.350          C  
ATOM   3010  C   PRO A 201      23.493  18.716  25.993  1.00  0.280          C  
ATOM   3011  O   PRO A 201      23.594  17.586  26.459  1.00  0.330          O  
ATOM   3012  CB  PRO A 201      25.765  19.629  25.369  1.00  0.520          C  
ATOM   3013  CG  PRO A 201      25.644  21.135  25.414  1.00  0.520          C  
ATOM   3014  CD  PRO A 201      24.765  21.488  24.243  1.00  0.520          C  
ATOM   3015  HA  PRO A 201      24.553  18.303  24.145  1.00  0.420          H  
ATOM   3016 1HB  PRO A 201      25.955  19.196  26.364  1.00  0.630          H  
ATOM   3017 2HB  PRO A 201      26.576  19.284  24.710  1.00  0.630          H  
ATOM   3018 1HG  PRO A 201      25.202  21.460  26.376  1.00  0.630          H  
ATOM   3019 2HG  PRO A 201      26.637  21.601  25.352  1.00  0.630          H  
ATOM   3020 1HD  PRO A 201      24.132  22.360  24.498  1.00  0.630          H  
ATOM   3021 2HD  PRO A 201      25.355  21.661  23.331  1.00  0.630          H  
ATOM   3022  N   GLU A 202      22.605  19.607  26.453  1.00  0.220          N  
ATOM   3023  CA  GLU A 202      21.721  19.288  27.571  1.00  0.190          C  
ATOM   3024  C   GLU A 202      20.701  18.200  27.255  1.00  0.180          C  
ATOM   3025  O   GLU A 202      20.492  17.298  28.077  1.00  0.200          O  
ATOM   3026  CB  GLU A 202      20.963  20.540  28.027  1.00  0.280          C  
ATOM   3027  CG  GLU A 202      21.823  21.625  28.682  1.00  0.280          C  
ATOM   3028  CD  GLU A 202      22.567  22.460  27.704  1.00  0.280          C  
ATOM   3029  OE1 GLU A 202      22.392  22.237  26.536  1.00  0.280          O  
ATOM   3030  OE2 GLU A 202      23.313  23.315  28.111  1.00  0.280          O  
ATOM   3031  H   GLU A 202      22.550  20.560  26.077  1.00  0.260          H  
ATOM   3032  HA  GLU A 202      22.340  18.941  28.400  1.00  0.230          H  
ATOM   3033 1HB  GLU A 202      20.452  20.985  27.171  1.00  0.330          H  
ATOM   3034 2HB  GLU A 202      20.190  20.252  28.743  1.00  0.330          H  
ATOM   3035 1HG  GLU A 202      21.170  22.275  29.260  1.00  0.330          H  
ATOM   3036 2HG  GLU A 202      22.525  21.152  29.369  1.00  0.330          H  
ATOM   3037  N   ILE A 203      20.077  18.265  26.079  1.00  0.210          N  
ATOM   3038  CA  ILE A 203      19.056  17.294  25.748  1.00  0.180          C  
ATOM   3039  C   ILE A 203      19.566  16.311  24.700  1.00  0.190          C  
ATOM   3040  O   ILE A 203      20.084  16.707  23.655  1.00  0.240          O  
ATOM   3041  CB  ILE A 203      17.812  17.967  25.176  1.00  0.260          C  
ATOM   3042  CG1 ILE A 203      17.297  18.996  26.125  1.00  0.260          C  
ATOM   3043  CG2 ILE A 203      16.721  16.887  25.016  1.00  0.260          C  
ATOM   3044  CD1 ILE A 203      16.275  19.907  25.528  1.00  0.260          C  
ATOM   3045  H   ILE A 203      20.270  19.022  25.417  1.00  0.250          H  
ATOM   3046  HA  ILE A 203      18.791  16.760  26.643  1.00  0.220          H  
ATOM   3047  HB  ILE A 203      18.044  18.420  24.241  1.00  0.320          H  
ATOM   3048 1HG1 ILE A 203      16.886  18.488  26.965  1.00  0.320          H  
ATOM   3049 2HG1 ILE A 203      18.121  19.617  26.467  1.00  0.320          H  
ATOM   3050 1HG2 ILE A 203      15.820  17.308  24.614  1.00  0.320          H  
ATOM   3051 2HG2 ILE A 203      17.059  16.117  24.365  1.00  0.320          H  
ATOM   3052 3HG2 ILE A 203      16.503  16.450  25.980  1.00  0.320          H  
ATOM   3053 1HD1 ILE A 203      15.972  20.615  26.272  1.00  0.320          H  
ATOM   3054 2HD1 ILE A 203      16.723  20.438  24.685  1.00  0.320          H  
ATOM   3055 3HD1 ILE A 203      15.409  19.363  25.192  1.00  0.320          H  
ATOM   3056  N   GLN A 204      19.427  15.025  24.974  1.00  0.170          N  
ATOM   3057  CA  GLN A 204      19.844  14.024  24.001  1.00  0.160          C  
ATOM   3058  C   GLN A 204      18.626  13.715  23.124  1.00  0.160          C  
ATOM   3059  O   GLN A 204      17.552  13.420  23.655  1.00  0.200          O  
ATOM   3060  CB  GLN A 204      20.321  12.765  24.710  1.00  0.230          C  
ATOM   3061  CG  GLN A 204      21.421  13.001  25.756  1.00  0.230          C  
ATOM   3062  CD  GLN A 204      22.689  13.571  25.194  1.00  0.230          C  
ATOM   3063  OE1 GLN A 204      23.323  12.979  24.326  1.00  0.230          O  
ATOM   3064  NE2 GLN A 204      23.074  14.737  25.691  1.00  0.230          N  
ATOM   3065  H   GLN A 204      19.010  14.771  25.875  1.00  0.200          H  
ATOM   3066  HA  GLN A 204      20.639  14.426  23.375  1.00  0.190          H  
ATOM   3067 1HB  GLN A 204      19.484  12.314  25.189  1.00  0.270          H  
ATOM   3068 2HB  GLN A 204      20.701  12.057  23.978  1.00  0.270          H  
ATOM   3069 1HG  GLN A 204      21.044  13.687  26.517  1.00  0.270          H  
ATOM   3070 2HG  GLN A 204      21.675  12.044  26.213  1.00  0.270          H  
ATOM   3071 1HE2 GLN A 204      23.915  15.176  25.372  1.00  0.270          H  
ATOM   3072 2HE2 GLN A 204      22.529  15.183  26.409  1.00  0.270          H  
ATOM   3073  N   ILE A 205      18.761  13.812  21.797  1.00  0.150          N  
ATOM   3074  CA  ILE A 205      17.607  13.584  20.910  1.00  0.200          C  
ATOM   3075  C   ILE A 205      17.822  12.382  20.011  1.00  0.140          C  
ATOM   3076  O   ILE A 205      18.720  12.408  19.179  1.00  0.130          O  
ATOM   3077  CB  ILE A 205      17.406  14.803  19.981  1.00  0.260          C  
ATOM   3078  CG1 ILE A 205      17.337  16.107  20.779  1.00  0.260          C  
ATOM   3079  CG2 ILE A 205      16.150  14.627  19.105  1.00  0.260          C  
ATOM   3080  CD1 ILE A 205      16.241  16.228  21.717  1.00  0.260          C  
ATOM   3081  H   ILE A 205      19.676  14.047  21.405  1.00  0.180          H  
ATOM   3082  HA  ILE A 205      16.716  13.399  21.506  1.00  0.240          H  
ATOM   3083  HB  ILE A 205      18.256  14.884  19.346  1.00  0.310          H  
ATOM   3084 1HG1 ILE A 205      18.268  16.215  21.340  1.00  0.310          H  
ATOM   3085 2HG1 ILE A 205      17.261  16.914  20.088  1.00  0.310          H  
ATOM   3086 1HG2 ILE A 205      16.051  15.491  18.445  1.00  0.310          H  
ATOM   3087 2HG2 ILE A 205      16.248  13.727  18.512  1.00  0.310          H  
ATOM   3088 3HG2 ILE A 205      15.258  14.536  19.720  1.00  0.310          H  
ATOM   3089 1HD1 ILE A 205      16.312  17.170  22.220  1.00  0.310          H  
ATOM   3090 2HD1 ILE A 205      15.298  16.181  21.197  1.00  0.310          H  
ATOM   3091 3HD1 ILE A 205      16.302  15.439  22.436  1.00  0.310          H  
ATOM   3092  N   ASN A 206      16.952  11.386  20.071  1.00  0.140          N  
ATOM   3093  CA  ASN A 206      17.167  10.205  19.229  1.00  0.110          C  
ATOM   3094  C   ASN A 206      15.859   9.625  18.738  1.00  0.110          C  
ATOM   3095  O   ASN A 206      14.779  10.116  19.087  1.00  0.200          O  
ATOM   3096  CB  ASN A 206      17.924   9.124  20.004  1.00  0.170          C  
ATOM   3097  CG  ASN A 206      19.333   9.511  20.414  1.00  0.170          C  
ATOM   3098  OD1 ASN A 206      20.274   9.629  19.597  1.00  0.170          O  
ATOM   3099  ND2 ASN A 206      19.487   9.729  21.706  1.00  0.170          N  
ATOM   3100  H   ASN A 206      16.180  11.443  20.748  1.00  0.170          H  
ATOM   3101  HA  ASN A 206      17.744  10.486  18.347  1.00  0.130          H  
ATOM   3102 1HB  ASN A 206      17.361   8.871  20.902  1.00  0.200          H  
ATOM   3103 2HB  ASN A 206      17.991   8.217  19.401  1.00  0.200          H  
ATOM   3104 1HD2 ASN A 206      20.390  10.022  22.083  1.00  0.200          H  
ATOM   3105 2HD2 ASN A 206      18.708   9.629  22.325  1.00  0.200          H  
ATOM   3106  N   ALA A 207      15.963   8.559  17.957  1.00  0.100          N  
ATOM   3107  CA  ALA A 207      14.783   7.904  17.435  1.00  0.100          C  
ATOM   3108  C   ALA A 207      14.965   6.402  17.383  1.00  0.110          C  
ATOM   3109  O   ALA A 207      16.081   5.900  17.275  1.00  0.130          O  
ATOM   3110  CB  ALA A 207      14.467   8.427  16.038  1.00  0.140          C  
ATOM   3111  H   ALA A 207      16.899   8.244  17.671  1.00  0.120          H  
ATOM   3112  HA  ALA A 207      13.960   8.125  18.100  1.00  0.120          H  
ATOM   3113 1HB  ALA A 207      13.558   7.944  15.670  1.00  0.170          H  
ATOM   3114 2HB  ALA A 207      14.317   9.504  16.077  1.00  0.170          H  
ATOM   3115 3HB  ALA A 207      15.297   8.203  15.365  1.00  0.170          H  
ATOM   3116  N   ILE A 208      13.861   5.691  17.472  1.00  0.130          N  
ATOM   3117  CA  ILE A 208      13.865   4.238  17.340  1.00  0.140          C  
ATOM   3118  C   ILE A 208      12.962   3.887  16.159  1.00  0.090          C  
ATOM   3119  O   ILE A 208      11.871   4.429  16.037  1.00  0.160          O  
ATOM   3120  CB  ILE A 208      13.460   3.540  18.662  1.00  0.190          C  
ATOM   3121  CG1 ILE A 208      14.459   3.939  19.795  1.00  0.190          C  
ATOM   3122  CG2 ILE A 208      13.552   2.067  18.482  1.00  0.190          C  
ATOM   3123  CD1 ILE A 208      14.044   3.557  21.171  1.00  0.190          C  
ATOM   3124  H   ILE A 208      12.990   6.215  17.612  1.00  0.160          H  
ATOM   3125  HA  ILE A 208      14.871   3.907  17.092  1.00  0.170          H  
ATOM   3126  HB  ILE A 208      12.449   3.833  18.948  1.00  0.230          H  
ATOM   3127 1HG1 ILE A 208      15.391   3.475  19.625  1.00  0.230          H  
ATOM   3128 2HG1 ILE A 208      14.609   4.992  19.759  1.00  0.230          H  
ATOM   3129 1HG2 ILE A 208      13.282   1.549  19.391  1.00  0.230          H  
ATOM   3130 2HG2 ILE A 208      12.915   1.738  17.719  1.00  0.230          H  
ATOM   3131 3HG2 ILE A 208      14.574   1.842  18.221  1.00  0.230          H  
ATOM   3132 1HD1 ILE A 208      14.799   3.898  21.877  1.00  0.230          H  
ATOM   3133 2HD1 ILE A 208      13.101   4.018  21.407  1.00  0.230          H  
ATOM   3134 3HD1 ILE A 208      13.940   2.490  21.255  1.00  0.230          H  
ATOM   3135  N   ALA A 209      13.443   3.046  15.250  1.00  0.060          N  
ATOM   3136  CA  ALA A 209      12.733   2.700  14.020  1.00  0.080          C  
ATOM   3137  C   ALA A 209      12.609   1.176  13.750  1.00  0.080          C  
ATOM   3138  O   ALA A 209      13.338   0.633  12.905  1.00  0.090          O  
ATOM   3139  CB  ALA A 209      13.439   3.389  12.877  1.00  0.100          C  
ATOM   3140  H   ALA A 209      14.374   2.660  15.402  1.00  0.070          H  
ATOM   3141  HA  ALA A 209      11.737   3.112  14.081  1.00  0.100          H  
ATOM   3142 1HB  ALA A 209      12.940   3.210  11.942  1.00  0.120          H  
ATOM   3143 2HB  ALA A 209      13.468   4.460  13.067  1.00  0.120          H  
ATOM   3144 3HB  ALA A 209      14.435   3.014  12.829  1.00  0.120          H  
ATOM   3145  N   PRO A 210      11.765   0.443  14.518  1.00  0.080          N  
ATOM   3146  CA  PRO A 210      11.545  -0.995  14.442  1.00  0.100          C  
ATOM   3147  C   PRO A 210      10.719  -1.348  13.192  1.00  0.090          C  
ATOM   3148  O   PRO A 210       9.983  -0.498  12.680  1.00  0.090          O  
ATOM   3149  CB  PRO A 210      10.753  -1.288  15.718  1.00  0.150          C  
ATOM   3150  CG  PRO A 210       9.978  -0.017  15.977  1.00  0.150          C  
ATOM   3151  CD  PRO A 210      10.871   1.110  15.498  1.00  0.150          C  
ATOM   3152  HA  PRO A 210      12.511  -1.508  14.462  1.00  0.120          H  
ATOM   3153 1HB  PRO A 210      10.094  -2.158  15.547  1.00  0.180          H  
ATOM   3154 2HB  PRO A 210      11.436  -1.566  16.535  1.00  0.180          H  
ATOM   3155 1HG  PRO A 210       9.018  -0.046  15.431  1.00  0.180          H  
ATOM   3156 2HG  PRO A 210       9.730   0.067  17.042  1.00  0.180          H  
ATOM   3157 1HD  PRO A 210      10.239   1.829  15.019  1.00  0.180          H  
ATOM   3158 2HD  PRO A 210      11.394   1.540  16.307  1.00  0.180          H  
ATOM   3159  N   GLY A 211      10.805  -2.593  12.746  1.00  0.110          N  
ATOM   3160  CA  GLY A 211       9.988  -3.132  11.665  1.00  0.130          C  
ATOM   3161  C   GLY A 211       8.721  -3.612  12.336  1.00  0.130          C  
ATOM   3162  O   GLY A 211       8.488  -3.230  13.472  1.00  0.170          O  
ATOM   3163  H   GLY A 211      11.442  -3.217  13.211  1.00  0.130          H  
ATOM   3164 1HA  GLY A 211       9.771  -2.364  10.925  1.00  0.160          H  
ATOM   3165 2HA  GLY A 211      10.510  -3.956  11.182  1.00  0.160          H  
ATOM   3166  N   PRO A 212       7.869  -4.410  11.690  1.00  0.130          N  
ATOM   3167  CA  PRO A 212       6.633  -4.910  12.268  1.00  0.150          C  
ATOM   3168  C   PRO A 212       6.993  -5.593  13.586  1.00  0.240          C  
ATOM   3169  O   PRO A 212       7.999  -6.300  13.654  1.00  0.630          O  
ATOM   3170  CB  PRO A 212       6.147  -5.877  11.194  1.00  0.220          C  
ATOM   3171  CG  PRO A 212       6.751  -5.335   9.905  1.00  0.220          C  
ATOM   3172  CD  PRO A 212       8.129  -4.834  10.318  1.00  0.220          C  
ATOM   3173  HA  PRO A 212       5.931  -4.077  12.428  1.00  0.180          H  
ATOM   3174 1HB  PRO A 212       6.485  -6.863  11.429  1.00  0.270          H  
ATOM   3175 2HB  PRO A 212       5.054  -5.912  11.182  1.00  0.270          H  
ATOM   3176 1HG  PRO A 212       6.797  -6.130   9.164  1.00  0.270          H  
ATOM   3177 2HG  PRO A 212       6.115  -4.546   9.488  1.00  0.270          H  
ATOM   3178 1HD  PRO A 212       8.863  -5.657  10.304  1.00  0.270          H  
ATOM   3179 2HD  PRO A 212       8.435  -3.991   9.691  1.00  0.270          H  
ATOM   3180  N   VAL A 213       6.196  -5.363  14.627  1.00  0.150          N  
ATOM   3181  CA  VAL A 213       6.512  -5.889  15.956  1.00  0.100          C  
ATOM   3182  C   VAL A 213       5.431  -6.840  16.468  1.00  0.120          C  
ATOM   3183  O   VAL A 213       4.249  -6.505  16.444  1.00  0.130          O  
ATOM   3184  CB  VAL A 213       6.692  -4.704  16.933  1.00  0.160          C  
ATOM   3185  CG1 VAL A 213       7.040  -5.193  18.258  1.00  0.160          C  
ATOM   3186  CG2 VAL A 213       7.744  -3.767  16.420  1.00  0.160          C  
ATOM   3187  H   VAL A 213       5.369  -4.794  14.503  1.00  0.180          H  
ATOM   3188  HA  VAL A 213       7.453  -6.441  15.901  1.00  0.120          H  
ATOM   3189  HB  VAL A 213       5.748  -4.170  17.031  1.00  0.190          H  
ATOM   3190 1HG1 VAL A 213       7.149  -4.354  18.915  1.00  0.190          H  
ATOM   3191 2HG1 VAL A 213       6.261  -5.845  18.622  1.00  0.190          H  
ATOM   3192 3HG1 VAL A 213       7.982  -5.737  18.205  1.00  0.190          H  
ATOM   3193 1HG2 VAL A 213       7.870  -2.935  17.092  1.00  0.190          H  
ATOM   3194 2HG2 VAL A 213       8.689  -4.291  16.311  1.00  0.190          H  
ATOM   3195 3HG2 VAL A 213       7.426  -3.393  15.477  1.00  0.190          H  
ATOM   3196  N   GLU A 214       5.834  -8.038  16.892  1.00  0.150          N  
ATOM   3197  CA  GLU A 214       4.885  -9.043  17.379  1.00  0.190          C  
ATOM   3198  C   GLU A 214       4.129  -8.588  18.631  1.00  0.220          C  
ATOM   3199  O   GLU A 214       4.710  -8.213  19.660  1.00  0.540          O  
ATOM   3200  CB  GLU A 214       5.595 -10.371  17.673  1.00  0.250          C  
ATOM   3201  CG  GLU A 214       6.084 -11.180  16.480  1.00  0.250          C  
ATOM   3202  CD  GLU A 214       4.990 -11.906  15.713  1.00  0.250          C  
ATOM   3203  OE1 GLU A 214       3.854 -11.810  16.093  1.00  0.250          O  
ATOM   3204  OE2 GLU A 214       5.320 -12.617  14.785  1.00  0.250          O  
ATOM   3205  H   GLU A 214       6.838  -8.220  16.913  1.00  0.180          H  
ATOM   3206  HA  GLU A 214       4.149  -9.222  16.593  1.00  0.230          H  
ATOM   3207 1HB  GLU A 214       6.475 -10.179  18.244  1.00  0.300          H  
ATOM   3208 2HB  GLU A 214       4.948 -11.006  18.275  1.00  0.300          H  
ATOM   3209 1HG  GLU A 214       6.559 -10.478  15.810  1.00  0.300          H  
ATOM   3210 2HG  GLU A 214       6.842 -11.889  16.812  1.00  0.300          H  
ATOM   3211  N   GLY A 215       2.816  -8.688  18.554  1.00  0.340          N  
ATOM   3212  CA  GLY A 215       1.927  -8.254  19.619  1.00  0.320          C  
ATOM   3213  C   GLY A 215       0.490  -8.226  19.118  1.00  0.220          C  
ATOM   3214  O   GLY A 215       0.210  -8.553  17.959  1.00  0.220          O  
ATOM   3215  H   GLY A 215       2.428  -9.050  17.696  1.00  0.410          H  
ATOM   3216 1HA  GLY A 215       2.014  -8.926  20.473  1.00  0.380          H  
ATOM   3217 2HA  GLY A 215       2.220  -7.260  19.960  1.00  0.380          H  
ATOM   3218  N   ASP A 216      -0.428  -7.784  19.968  1.00  0.190          N  
ATOM   3219  CA  ASP A 216      -1.856  -7.773  19.649  1.00  0.190          C  
ATOM   3220  C   ASP A 216      -2.212  -7.005  18.373  1.00  0.180          C  
ATOM   3221  O   ASP A 216      -2.981  -7.476  17.530  1.00  0.210          O  
ATOM   3222  CB  ASP A 216      -2.596  -7.138  20.811  1.00  0.270          C  
ATOM   3223  CG  ASP A 216      -2.603  -8.003  22.081  1.00  0.270          C  
ATOM   3224  OD1 ASP A 216      -2.223  -9.170  22.050  1.00  0.270          O  
ATOM   3225  OD2 ASP A 216      -2.997  -7.481  23.081  1.00  0.270          O  
ATOM   3226  H   ASP A 216      -0.132  -7.504  20.899  1.00  0.230          H  
ATOM   3227  HA  ASP A 216      -2.196  -8.791  19.546  1.00  0.230          H  
ATOM   3228 1HB  ASP A 216      -2.116  -6.191  21.058  1.00  0.320          H  
ATOM   3229 2HB  ASP A 216      -3.603  -6.898  20.520  1.00  0.320          H  
ATOM   3230  N   ARG A 217      -1.553  -5.873  18.165  1.00  0.170          N  
ATOM   3231  CA  ARG A 217      -1.788  -5.012  17.004  1.00  0.200          C  
ATOM   3232  C   ARG A 217      -1.369  -5.635  15.668  1.00  0.230          C  
ATOM   3233  O   ARG A 217      -1.773  -5.162  14.595  1.00  0.350          O  
ATOM   3234  CB  ARG A 217      -1.084  -3.681  17.201  1.00  0.270          C  
ATOM   3235  CG  ARG A 217      -1.726  -2.792  18.267  1.00  0.270          C  
ATOM   3236  CD  ARG A 217      -0.961  -1.545  18.506  1.00  0.270          C  
ATOM   3237  NE  ARG A 217      -1.646  -0.674  19.465  1.00  0.270          N  
ATOM   3238  CZ  ARG A 217      -1.116   0.427  20.045  1.00  0.270          C  
ATOM   3239  NH1 ARG A 217       0.118   0.799  19.785  1.00  0.270          N  
ATOM   3240  NH2 ARG A 217      -1.847   1.136  20.878  1.00  0.270          N  
ATOM   3241  H   ARG A 217      -0.892  -5.580  18.873  1.00  0.200          H  
ATOM   3242  HA  ARG A 217      -2.858  -4.812  16.955  1.00  0.240          H  
ATOM   3243 1HB  ARG A 217      -0.046  -3.857  17.492  1.00  0.320          H  
ATOM   3244 2HB  ARG A 217      -1.075  -3.128  16.262  1.00  0.320          H  
ATOM   3245 1HG  ARG A 217      -2.730  -2.518  17.947  1.00  0.320          H  
ATOM   3246 2HG  ARG A 217      -1.784  -3.339  19.208  1.00  0.320          H  
ATOM   3247 1HD  ARG A 217       0.020  -1.806  18.913  1.00  0.320          H  
ATOM   3248 2HD  ARG A 217      -0.842  -1.003  17.568  1.00  0.320          H  
ATOM   3249  HE  ARG A 217      -2.602  -0.909  19.702  1.00  0.320          H  
ATOM   3250 1HH1 ARG A 217       0.685   0.263  19.145  1.00  0.320          H  
ATOM   3251 2HH1 ARG A 217       0.502   1.625  20.230  1.00  0.320          H  
ATOM   3252 1HH2 ARG A 217      -2.796   0.858  21.083  1.00  0.320          H  
ATOM   3253 2HH2 ARG A 217      -1.458   1.958  21.320  1.00  0.320          H  
ATOM   3254  N   LEU A 218      -0.497  -6.637  15.731  1.00  0.190          N  
ATOM   3255  CA  LEU A 218       0.004  -7.296  14.542  1.00  0.220          C  
ATOM   3256  C   LEU A 218      -0.795  -8.558  14.276  1.00  0.220          C  
ATOM   3257  O   LEU A 218      -1.195  -8.812  13.136  1.00  0.250          O  
ATOM   3258  CB  LEU A 218       1.516  -7.617  14.691  1.00  0.300          C  
ATOM   3259  CG  LEU A 218       2.267  -8.291  13.451  1.00  0.300          C  
ATOM   3260  CD1 LEU A 218       3.749  -7.858  13.432  1.00  0.300          C  
ATOM   3261  CD2 LEU A 218       2.220  -9.833  13.588  1.00  0.300          C  
ATOM   3262  H   LEU A 218      -0.221  -7.002  16.640  1.00  0.230          H  
ATOM   3263  HA  LEU A 218      -0.116  -6.622  13.704  1.00  0.260          H  
ATOM   3264 1HB  LEU A 218       2.037  -6.686  14.919  1.00  0.360          H  
ATOM   3265 2HB  LEU A 218       1.639  -8.278  15.550  1.00  0.360          H  
ATOM   3266  HG  LEU A 218       1.800  -7.977  12.523  1.00  0.360          H  
ATOM   3267 1HD1 LEU A 218       4.257  -8.317  12.588  1.00  0.360          H  
ATOM   3268 2HD1 LEU A 218       3.812  -6.776  13.344  1.00  0.360          H  
ATOM   3269 3HD1 LEU A 218       4.229  -8.175  14.344  1.00  0.360          H  
ATOM   3270 1HD2 LEU A 218       2.739 -10.289  12.779  1.00  0.360          H  
ATOM   3271 2HD2 LEU A 218       2.703 -10.125  14.521  1.00  0.360          H  
ATOM   3272 3HD2 LEU A 218       1.206 -10.196  13.591  1.00  0.360          H  
ATOM   3273  N   ARG A 219      -1.071  -9.338  15.324  1.00  0.200          N  
ATOM   3274  CA  ARG A 219      -1.766 -10.607  15.140  1.00  0.230          C  
ATOM   3275  C   ARG A 219      -3.276 -10.435  14.935  1.00  0.230          C  
ATOM   3276  O   ARG A 219      -3.884 -11.186  14.171  1.00  0.260          O  
ATOM   3277  CB  ARG A 219      -1.495 -11.517  16.336  1.00  0.310          C  
ATOM   3278  CG  ARG A 219      -2.181 -11.104  17.626  1.00  0.310          C  
ATOM   3279  CD  ARG A 219      -1.680 -11.842  18.814  1.00  0.310          C  
ATOM   3280  NE  ARG A 219      -2.369 -11.419  20.050  1.00  0.310          N  
ATOM   3281  CZ  ARG A 219      -3.508 -11.942  20.539  1.00  0.310          C  
ATOM   3282  NH1 ARG A 219      -4.131 -12.936  19.932  1.00  0.310          N  
ATOM   3283  NH2 ARG A 219      -3.988 -11.429  21.653  1.00  0.310          N  
ATOM   3284  H   ARG A 219      -0.738  -9.068  16.252  1.00  0.240          H  
ATOM   3285  HA  ARG A 219      -1.356 -11.088  14.253  1.00  0.280          H  
ATOM   3286 1HB  ARG A 219      -1.814 -12.530  16.102  1.00  0.370          H  
ATOM   3287 2HB  ARG A 219      -0.422 -11.542  16.531  1.00  0.370          H  
ATOM   3288 1HG  ARG A 219      -2.015 -10.059  17.770  1.00  0.370          H  
ATOM   3289 2HG  ARG A 219      -3.252 -11.293  17.555  1.00  0.370          H  
ATOM   3290 1HD  ARG A 219      -1.813 -12.910  18.680  1.00  0.370          H  
ATOM   3291 2HD  ARG A 219      -0.616 -11.623  18.935  1.00  0.370          H  
ATOM   3292  HE  ARG A 219      -1.977 -10.633  20.603  1.00  0.370          H  
ATOM   3293 1HH1 ARG A 219      -3.764 -13.322  19.077  1.00  0.370          H  
ATOM   3294 2HH1 ARG A 219      -4.985 -13.308  20.320  1.00  0.370          H  
ATOM   3295 1HH2 ARG A 219      -3.464 -10.644  22.092  1.00  0.370          H  
ATOM   3296 2HH2 ARG A 219      -4.833 -11.779  22.066  1.00  0.370          H  
ATOM   3297  N   GLY A 220      -3.869  -9.423  15.573  1.00  0.210          N  
ATOM   3298  CA  GLY A 220      -5.296  -9.149  15.501  1.00  0.240          C  
ATOM   3299  C   GLY A 220      -6.029  -9.675  16.732  1.00  0.300          C  
ATOM   3300  O   GLY A 220      -5.876 -10.836  17.131  1.00  0.500          O  
ATOM   3301  H   GLY A 220      -3.323  -8.818  16.187  1.00  0.250          H  
ATOM   3302 1HA  GLY A 220      -5.451  -8.073  15.419  1.00  0.290          H  
ATOM   3303 2HA  GLY A 220      -5.719  -9.600  14.603  1.00  0.290          H  
ATOM   3304  N   THR A 221      -6.888  -8.837  17.316  1.00  0.330          N  
ATOM   3305  CA  THR A 221      -7.654  -9.245  18.493  1.00  0.390          C  
ATOM   3306  C   THR A 221      -9.140  -9.115  18.224  1.00  0.520          C  
ATOM   3307  O   THR A 221      -9.557  -8.472  17.252  1.00  0.580          O  
ATOM   3308  CB  THR A 221      -7.289  -8.445  19.757  1.00  0.520          C  
ATOM   3309  OG1 THR A 221      -7.643  -7.054  19.601  1.00  0.520          O  
ATOM   3310  CG2 THR A 221      -5.806  -8.566  20.013  1.00  0.520          C  
ATOM   3311  H   THR A 221      -6.992  -7.902  16.955  1.00  0.400          H  
ATOM   3312  HA  THR A 221      -7.450 -10.296  18.696  1.00  0.470          H  
ATOM   3313  HB  THR A 221      -7.831  -8.853  20.607  1.00  0.630          H  
ATOM   3314  HG1 THR A 221      -7.586  -6.643  20.474  1.00  0.630          H  
ATOM   3315 1HG2 THR A 221      -5.558  -8.022  20.919  1.00  0.630          H  
ATOM   3316 2HG2 THR A 221      -5.547  -9.612  20.135  1.00  0.630          H  
ATOM   3317 3HG2 THR A 221      -5.248  -8.156  19.174  1.00  0.630          H  
ATOM   3318  N   GLY A 222      -9.943  -9.711  19.103  1.00  0.630          N  
ATOM   3319  CA  GLY A 222     -11.380  -9.703  18.925  1.00  0.900          C  
ATOM   3320  C   GLY A 222     -11.670 -10.429  17.622  1.00  0.930          C  
ATOM   3321  O   GLY A 222     -11.246 -11.574  17.415  1.00  1.890          O  
ATOM   3322  H   GLY A 222      -9.541 -10.205  19.886  1.00  0.760          H  
ATOM   3323 1HA  GLY A 222     -11.868 -10.209  19.758  1.00  1.080          H  
ATOM   3324 2HA  GLY A 222     -11.752  -8.680  18.883  1.00  1.080          H  
ATOM   3325  N   GLU A 223     -12.406  -9.782  16.754  1.00  0.730          N  
ATOM   3326  CA  GLU A 223     -12.748 -10.359  15.468  1.00  0.750          C  
ATOM   3327  C   GLU A 223     -12.060  -9.582  14.353  1.00  0.520          C  
ATOM   3328  O   GLU A 223     -12.432  -9.697  13.185  1.00  0.520          O  
ATOM   3329  CB  GLU A 223     -14.269 -10.358  15.264  1.00  1.040          C  
ATOM   3330  CG  GLU A 223     -15.045 -11.215  16.273  1.00  1.040          C  
ATOM   3331  CD  GLU A 223     -16.548 -11.233  16.025  1.00  1.040          C  
ATOM   3332  OE1 GLU A 223     -16.997 -10.541  15.143  1.00  1.040          O  
ATOM   3333  OE2 GLU A 223     -17.236 -11.944  16.722  1.00  1.040          O  
ATOM   3334  H   GLU A 223     -12.732  -8.854  16.981  1.00  0.880          H  
ATOM   3335  HA  GLU A 223     -12.391 -11.389  15.433  1.00  0.900          H  
ATOM   3336 1HB  GLU A 223     -14.643  -9.337  15.331  1.00  1.250          H  
ATOM   3337 2HB  GLU A 223     -14.502 -10.727  14.266  1.00  1.250          H  
ATOM   3338 1HG  GLU A 223     -14.667 -12.236  16.225  1.00  1.250          H  
ATOM   3339 2HG  GLU A 223     -14.854 -10.837  17.275  1.00  1.250          H  
ATOM   3340  N   ARG A 224     -11.104  -8.732  14.718  1.00  0.440          N  
ATOM   3341  CA  ARG A 224     -10.435  -7.900  13.739  1.00  0.330          C  
ATOM   3342  C   ARG A 224      -9.276  -8.645  13.074  1.00  0.300          C  
ATOM   3343  O   ARG A 224      -8.711  -9.559  13.675  1.00  0.350          O  
ATOM   3344  CB  ARG A 224      -9.936  -6.628  14.405  1.00  0.510          C  
ATOM   3345  CG  ARG A 224     -11.052  -5.733  14.936  1.00  0.510          C  
ATOM   3346  CD  ARG A 224     -10.535  -4.502  15.579  1.00  0.510          C  
ATOM   3347  NE  ARG A 224      -9.778  -4.795  16.793  1.00  0.510          N  
ATOM   3348  CZ  ARG A 224      -9.084  -3.886  17.511  1.00  0.510          C  
ATOM   3349  NH1 ARG A 224      -9.062  -2.618  17.143  1.00  0.510          N  
ATOM   3350  NH2 ARG A 224      -8.419  -4.273  18.587  1.00  0.510          N  
ATOM   3351  H   ARG A 224     -10.798  -8.696  15.695  1.00  0.530          H  
ATOM   3352  HA  ARG A 224     -11.183  -7.627  13.003  1.00  0.400          H  
ATOM   3353 1HB  ARG A 224      -9.297  -6.895  15.243  1.00  0.610          H  
ATOM   3354 2HB  ARG A 224      -9.329  -6.049  13.714  1.00  0.610          H  
ATOM   3355 1HG  ARG A 224     -11.705  -5.446  14.115  1.00  0.610          H  
ATOM   3356 2HG  ARG A 224     -11.627  -6.285  15.679  1.00  0.610          H  
ATOM   3357 1HD  ARG A 224      -9.880  -3.984  14.879  1.00  0.610          H  
ATOM   3358 2HD  ARG A 224     -11.373  -3.859  15.843  1.00  0.610          H  
ATOM   3359  HE  ARG A 224      -9.773  -5.757  17.126  1.00  0.610          H  
ATOM   3360 1HH1 ARG A 224      -9.565  -2.316  16.323  1.00  0.610          H  
ATOM   3361 2HH1 ARG A 224      -8.539  -1.943  17.684  1.00  0.610          H  
ATOM   3362 1HH2 ARG A 224      -8.418  -5.259  18.866  1.00  0.610          H  
ATOM   3363 2HH2 ARG A 224      -7.897  -3.600  19.128  1.00  0.610          H  
ATOM   3364  N   PRO A 225      -8.961  -8.354  11.801  1.00  0.260          N  
ATOM   3365  CA  PRO A 225      -7.819  -8.877  11.075  1.00  0.240          C  
ATOM   3366  C   PRO A 225      -6.519  -8.306  11.609  1.00  0.240          C  
ATOM   3367  O   PRO A 225      -6.499  -7.147  12.043  1.00  0.300          O  
ATOM   3368  CB  PRO A 225      -8.101  -8.418   9.637  1.00  0.360          C  
ATOM   3369  CG  PRO A 225      -8.990  -7.198   9.783  1.00  0.360          C  
ATOM   3370  CD  PRO A 225      -9.832  -7.462  11.000  1.00  0.360          C  
ATOM   3371  HA  PRO A 225      -7.818  -9.975  11.150  1.00  0.290          H  
ATOM   3372 1HB  PRO A 225      -7.151  -8.163   9.142  1.00  0.430          H  
ATOM   3373 2HB  PRO A 225      -8.556  -9.232   9.060  1.00  0.430          H  
ATOM   3374 1HG  PRO A 225      -8.380  -6.306   9.919  1.00  0.430          H  
ATOM   3375 2HG  PRO A 225      -9.586  -7.043   8.869  1.00  0.430          H  
ATOM   3376 1HD  PRO A 225     -10.004  -6.501  11.495  1.00  0.430          H  
ATOM   3377 2HD  PRO A 225     -10.771  -7.975  10.726  1.00  0.430          H  
ATOM   3378  N   GLY A 226      -5.441  -9.083  11.495  1.00  0.220          N  
ATOM   3379  CA  GLY A 226      -4.108  -8.639  11.874  1.00  0.200          C  
ATOM   3380  C   GLY A 226      -3.489  -7.801  10.771  1.00  0.180          C  
ATOM   3381  O   GLY A 226      -4.102  -7.577   9.728  1.00  0.180          O  
ATOM   3382  H   GLY A 226      -5.549 -10.030  11.163  1.00  0.260          H  
ATOM   3383 1HA  GLY A 226      -4.150  -8.067  12.800  1.00  0.240          H  
ATOM   3384 2HA  GLY A 226      -3.480  -9.509  12.070  1.00  0.240          H  
ATOM   3385  N   LEU A 227      -2.250  -7.394  10.971  1.00  0.170          N  
ATOM   3386  CA  LEU A 227      -1.541  -6.497  10.076  1.00  0.170          C  
ATOM   3387  C   LEU A 227      -1.417  -6.991   8.664  1.00  0.160          C  
ATOM   3388  O   LEU A 227      -1.717  -6.272   7.707  1.00  0.180          O  
ATOM   3389  CB  LEU A 227      -0.128  -6.299  10.631  1.00  0.240          C  
ATOM   3390  CG  LEU A 227       0.861  -5.461   9.822  1.00  0.240          C  
ATOM   3391  CD1 LEU A 227       0.350  -4.028   9.713  1.00  0.240          C  
ATOM   3392  CD2 LEU A 227       2.222  -5.548  10.514  1.00  0.240          C  
ATOM   3393  H   LEU A 227      -1.792  -7.716  11.821  1.00  0.200          H  
ATOM   3394  HA  LEU A 227      -2.079  -5.554  10.063  1.00  0.200          H  
ATOM   3395 1HB  LEU A 227      -0.224  -5.818  11.594  1.00  0.290          H  
ATOM   3396 2HB  LEU A 227       0.317  -7.279  10.787  1.00  0.290          H  
ATOM   3397  HG  LEU A 227       0.959  -5.859   8.810  1.00  0.290          H  
ATOM   3398 1HD1 LEU A 227       1.053  -3.433   9.149  1.00  0.290          H  
ATOM   3399 2HD1 LEU A 227      -0.613  -4.010   9.204  1.00  0.290          H  
ATOM   3400 3HD1 LEU A 227       0.241  -3.606  10.712  1.00  0.290          H  
ATOM   3401 1HD2 LEU A 227       2.954  -4.972   9.960  1.00  0.290          H  
ATOM   3402 2HD2 LEU A 227       2.144  -5.158  11.529  1.00  0.290          H  
ATOM   3403 3HD2 LEU A 227       2.537  -6.589  10.549  1.00  0.290          H  
ATOM   3404  N   PHE A 228      -0.974  -8.219   8.522  1.00  0.160          N  
ATOM   3405  CA  PHE A 228      -0.720  -8.746   7.211  1.00  0.170          C  
ATOM   3406  C   PHE A 228      -2.034  -8.947   6.474  1.00  0.170          C  
ATOM   3407  O   PHE A 228      -2.109  -8.705   5.269  1.00  0.170          O  
ATOM   3408  CB  PHE A 228       0.116 -10.001   7.365  1.00  0.230          C  
ATOM   3409  CG  PHE A 228       1.472  -9.629   7.947  1.00  0.230          C  
ATOM   3410  CD1 PHE A 228       1.785  -9.895   9.271  1.00  0.230          C  
ATOM   3411  CD2 PHE A 228       2.404  -8.969   7.192  1.00  0.230          C  
ATOM   3412  CE1 PHE A 228       3.002  -9.514   9.786  1.00  0.230          C  
ATOM   3413  CE2 PHE A 228       3.630  -8.587   7.726  1.00  0.230          C  
ATOM   3414  CZ  PHE A 228       3.921  -8.867   9.019  1.00  0.230          C  
ATOM   3415  H   PHE A 228      -0.770  -8.771   9.340  1.00  0.190          H  
ATOM   3416  HA  PHE A 228      -0.132  -8.016   6.658  1.00  0.200          H  
ATOM   3417 1HB  PHE A 228      -0.375 -10.713   8.022  1.00  0.280          H  
ATOM   3418 2HB  PHE A 228       0.272 -10.470   6.400  1.00  0.280          H  
ATOM   3419  HD1 PHE A 228       1.063 -10.404   9.908  1.00  0.280          H  
ATOM   3420  HD2 PHE A 228       2.159  -8.749   6.166  1.00  0.280          H  
ATOM   3421  HE1 PHE A 228       3.233  -9.719  10.802  1.00  0.280          H  
ATOM   3422  HE2 PHE A 228       4.364  -8.069   7.116  1.00  0.280          H  
ATOM   3423  HZ  PHE A 228       4.882  -8.573   9.444  1.00  0.280          H  
ATOM   3424  N   ALA A 229      -3.073  -9.384   7.194  1.00  0.180          N  
ATOM   3425  CA  ALA A 229      -4.396  -9.547   6.600  1.00  0.190          C  
ATOM   3426  C   ALA A 229      -4.948  -8.197   6.138  1.00  0.190          C  
ATOM   3427  O   ALA A 229      -5.544  -8.105   5.061  1.00  0.200          O  
ATOM   3428  CB  ALA A 229      -5.340 -10.183   7.590  1.00  0.260          C  
ATOM   3429  H   ALA A 229      -2.929  -9.595   8.171  1.00  0.220          H  
ATOM   3430  HA  ALA A 229      -4.309 -10.189   5.730  1.00  0.230          H  
ATOM   3431 1HB  ALA A 229      -6.318 -10.312   7.129  1.00  0.310          H  
ATOM   3432 2HB  ALA A 229      -4.946 -11.152   7.890  1.00  0.310          H  
ATOM   3433 3HB  ALA A 229      -5.424  -9.541   8.459  1.00  0.310          H  
ATOM   3434  N   ARG A 230      -4.745  -7.143   6.942  1.00  0.190          N  
ATOM   3435  CA  ARG A 230      -5.222  -5.818   6.571  1.00  0.210          C  
ATOM   3436  C   ARG A 230      -4.512  -5.351   5.298  1.00  0.190          C  
ATOM   3437  O   ARG A 230      -5.151  -4.820   4.376  1.00  0.200          O  
ATOM   3438  CB  ARG A 230      -5.008  -4.819   7.719  1.00  0.290          C  
ATOM   3439  CG  ARG A 230      -5.944  -5.040   8.946  1.00  0.290          C  
ATOM   3440  CD  ARG A 230      -5.965  -3.918   9.946  1.00  0.290          C  
ATOM   3441  NE  ARG A 230      -4.647  -3.603  10.576  1.00  0.290          N  
ATOM   3442  CZ  ARG A 230      -4.085  -4.174  11.698  1.00  0.290          C  
ATOM   3443  NH1 ARG A 230      -4.644  -5.166  12.362  1.00  0.290          N  
ATOM   3444  NH2 ARG A 230      -2.924  -3.711  12.154  1.00  0.290          N  
ATOM   3445  H   ARG A 230      -4.298  -7.281   7.854  1.00  0.230          H  
ATOM   3446  HA  ARG A 230      -6.289  -5.879   6.369  1.00  0.250          H  
ATOM   3447 1HB  ARG A 230      -3.983  -4.903   8.079  1.00  0.340          H  
ATOM   3448 2HB  ARG A 230      -5.149  -3.801   7.357  1.00  0.340          H  
ATOM   3449 1HG  ARG A 230      -6.951  -5.126   8.555  1.00  0.340          H  
ATOM   3450 2HG  ARG A 230      -5.708  -5.939   9.464  1.00  0.340          H  
ATOM   3451 1HD  ARG A 230      -6.321  -3.016   9.449  1.00  0.340          H  
ATOM   3452 2HD  ARG A 230      -6.665  -4.183  10.739  1.00  0.340          H  
ATOM   3453  HE  ARG A 230      -4.136  -2.843  10.148  1.00  0.340          H  
ATOM   3454 1HH1 ARG A 230      -5.519  -5.610  12.074  1.00  0.340          H  
ATOM   3455 2HH1 ARG A 230      -4.175  -5.533  13.179  1.00  0.340          H  
ATOM   3456 1HH2 ARG A 230      -2.465  -2.939  11.689  1.00  0.340          H  
ATOM   3457 2HH2 ARG A 230      -2.502  -4.140  13.002  1.00  0.340          H  
ATOM   3458  N   ARG A 231      -3.192  -5.594   5.226  1.00  0.160          N  
ATOM   3459  CA  ARG A 231      -2.424  -5.228   4.048  1.00  0.150          C  
ATOM   3460  C   ARG A 231      -2.907  -6.017   2.841  1.00  0.150          C  
ATOM   3461  O   ARG A 231      -3.043  -5.456   1.757  1.00  0.150          O  
ATOM   3462  CB  ARG A 231      -0.937  -5.478   4.263  1.00  0.210          C  
ATOM   3463  CG  ARG A 231      -0.245  -4.520   5.245  1.00  0.210          C  
ATOM   3464  CD  ARG A 231       1.164  -4.904   5.462  1.00  0.210          C  
ATOM   3465  NE  ARG A 231       1.853  -4.028   6.396  1.00  0.210          N  
ATOM   3466  CZ  ARG A 231       3.113  -4.224   6.856  1.00  0.210          C  
ATOM   3467  NH1 ARG A 231       3.814  -5.251   6.449  1.00  0.210          N  
ATOM   3468  NH2 ARG A 231       3.645  -3.372   7.715  1.00  0.210          N  
ATOM   3469  H   ARG A 231      -2.714  -6.008   6.033  1.00  0.190          H  
ATOM   3470  HA  ARG A 231      -2.571  -4.167   3.854  1.00  0.180          H  
ATOM   3471 1HB  ARG A 231      -0.796  -6.489   4.641  1.00  0.260          H  
ATOM   3472 2HB  ARG A 231      -0.416  -5.414   3.308  1.00  0.260          H  
ATOM   3473 1HG  ARG A 231      -0.269  -3.509   4.843  1.00  0.260          H  
ATOM   3474 2HG  ARG A 231      -0.757  -4.536   6.203  1.00  0.260          H  
ATOM   3475 1HD  ARG A 231       1.187  -5.917   5.866  1.00  0.260          H  
ATOM   3476 2HD  ARG A 231       1.687  -4.866   4.509  1.00  0.260          H  
ATOM   3477  HE  ARG A 231       1.355  -3.208   6.719  1.00  0.260          H  
ATOM   3478 1HH1 ARG A 231       3.426  -5.890   5.777  1.00  0.260          H  
ATOM   3479 2HH1 ARG A 231       4.753  -5.394   6.789  1.00  0.260          H  
ATOM   3480 1HH2 ARG A 231       3.114  -2.573   8.039  1.00  0.260          H  
ATOM   3481 2HH2 ARG A 231       4.583  -3.515   8.057  1.00  0.260          H  
ATOM   3482  N   ALA A 232      -3.189  -7.310   3.024  1.00  0.170          N  
ATOM   3483  CA  ALA A 232      -3.662  -8.152   1.940  1.00  0.180          C  
ATOM   3484  C   ALA A 232      -4.964  -7.640   1.358  1.00  0.180          C  
ATOM   3485  O   ALA A 232      -5.123  -7.579   0.135  1.00  0.180          O  
ATOM   3486  CB  ALA A 232      -3.868  -9.536   2.461  1.00  0.250          C  
ATOM   3487  H   ALA A 232      -3.014  -7.738   3.937  1.00  0.200          H  
ATOM   3488  HA  ALA A 232      -2.913  -8.162   1.153  1.00  0.220          H  
ATOM   3489 1HB  ALA A 232      -4.209 -10.172   1.682  1.00  0.300          H  
ATOM   3490 2HB  ALA A 232      -2.942  -9.885   2.851  1.00  0.300          H  
ATOM   3491 3HB  ALA A 232      -4.597  -9.520   3.247  1.00  0.300          H  
ATOM   3492  N   ARG A 233      -5.887  -7.224   2.226  1.00  0.170          N  
ATOM   3493  CA  ARG A 233      -7.160  -6.698   1.764  1.00  0.180          C  
ATOM   3494  C   ARG A 233      -6.944  -5.430   0.937  1.00  0.170          C  
ATOM   3495  O   ARG A 233      -7.536  -5.276  -0.138  1.00  0.190          O  
ATOM   3496  CB  ARG A 233      -8.060  -6.419   2.957  1.00  0.250          C  
ATOM   3497  CG  ARG A 233      -8.600  -7.673   3.646  1.00  0.250          C  
ATOM   3498  CD  ARG A 233      -9.384  -7.351   4.870  1.00  0.250          C  
ATOM   3499  NE  ARG A 233      -9.838  -8.556   5.562  1.00  0.250          N  
ATOM   3500  CZ  ARG A 233     -10.981  -9.234   5.302  1.00  0.250          C  
ATOM   3501  NH1 ARG A 233     -11.816  -8.823   4.365  1.00  0.250          N  
ATOM   3502  NH2 ARG A 233     -11.265 -10.322   5.999  1.00  0.250          N  
ATOM   3503  H   ARG A 233      -5.712  -7.340   3.232  1.00  0.200          H  
ATOM   3504  HA  ARG A 233      -7.636  -7.450   1.136  1.00  0.220          H  
ATOM   3505 1HB  ARG A 233      -7.501  -5.854   3.702  1.00  0.300          H  
ATOM   3506 2HB  ARG A 233      -8.906  -5.810   2.646  1.00  0.300          H  
ATOM   3507 1HG  ARG A 233      -9.244  -8.205   2.953  1.00  0.300          H  
ATOM   3508 2HG  ARG A 233      -7.775  -8.316   3.929  1.00  0.300          H  
ATOM   3509 1HD  ARG A 233      -8.741  -6.795   5.557  1.00  0.300          H  
ATOM   3510 2HD  ARG A 233     -10.246  -6.739   4.619  1.00  0.300          H  
ATOM   3511  HE  ARG A 233      -9.237  -8.922   6.288  1.00  0.300          H  
ATOM   3512 1HH1 ARG A 233     -11.613  -7.995   3.830  1.00  0.300          H  
ATOM   3513 2HH1 ARG A 233     -12.666  -9.338   4.184  1.00  0.300          H  
ATOM   3514 1HH2 ARG A 233     -10.632 -10.642   6.719  1.00  0.300          H  
ATOM   3515 2HH2 ARG A 233     -12.117 -10.833   5.816  1.00  0.300          H  
ATOM   3516  N   LEU A 234      -6.043  -4.551   1.408  1.00  0.160          N  
ATOM   3517  CA  LEU A 234      -5.714  -3.317   0.701  1.00  0.140          C  
ATOM   3518  C   LEU A 234      -5.122  -3.599  -0.666  1.00  0.130          C  
ATOM   3519  O   LEU A 234      -5.519  -2.981  -1.659  1.00  0.150          O  
ATOM   3520  CB  LEU A 234      -4.713  -2.475   1.515  1.00  0.200          C  
ATOM   3521  CG  LEU A 234      -4.186  -1.149   0.859  1.00  0.200          C  
ATOM   3522  CD1 LEU A 234      -5.344  -0.193   0.570  1.00  0.200          C  
ATOM   3523  CD2 LEU A 234      -3.161  -0.500   1.809  1.00  0.200          C  
ATOM   3524  H   LEU A 234      -5.615  -4.727   2.326  1.00  0.190          H  
ATOM   3525  HA  LEU A 234      -6.636  -2.755   0.570  1.00  0.170          H  
ATOM   3526 1HB  LEU A 234      -5.179  -2.215   2.466  1.00  0.240          H  
ATOM   3527 2HB  LEU A 234      -3.848  -3.092   1.729  1.00  0.240          H  
ATOM   3528  HG  LEU A 234      -3.698  -1.376  -0.085  1.00  0.240          H  
ATOM   3529 1HD1 LEU A 234      -4.957   0.720   0.118  1.00  0.240          H  
ATOM   3530 2HD1 LEU A 234      -6.054  -0.649  -0.120  1.00  0.240          H  
ATOM   3531 3HD1 LEU A 234      -5.855   0.061   1.500  1.00  0.240          H  
ATOM   3532 1HD2 LEU A 234      -2.780   0.419   1.373  1.00  0.240          H  
ATOM   3533 2HD2 LEU A 234      -3.640  -0.275   2.753  1.00  0.240          H  
ATOM   3534 3HD2 LEU A 234      -2.336  -1.190   1.981  1.00  0.240          H  
ATOM   3535  N   ILE A 235      -4.195  -4.552  -0.725  1.00  0.130          N  
ATOM   3536  CA  ILE A 235      -3.543  -4.907  -1.968  1.00  0.140          C  
ATOM   3537  C   ILE A 235      -4.554  -5.387  -2.976  1.00  0.130          C  
ATOM   3538  O   ILE A 235      -4.514  -4.958  -4.129  1.00  0.130          O  
ATOM   3539  CB  ILE A 235      -2.494  -6.019  -1.738  1.00  0.190          C  
ATOM   3540  CG1 ILE A 235      -1.310  -5.449  -0.914  1.00  0.190          C  
ATOM   3541  CG2 ILE A 235      -2.023  -6.623  -3.103  1.00  0.190          C  
ATOM   3542  CD1 ILE A 235      -0.393  -6.513  -0.317  1.00  0.190          C  
ATOM   3543  H   ILE A 235      -3.906  -5.010   0.145  1.00  0.160          H  
ATOM   3544  HA  ILE A 235      -3.047  -4.024  -2.365  1.00  0.170          H  
ATOM   3545  HB  ILE A 235      -2.944  -6.811  -1.140  1.00  0.230          H  
ATOM   3546 1HG1 ILE A 235      -0.710  -4.819  -1.569  1.00  0.230          H  
ATOM   3547 2HG1 ILE A 235      -1.696  -4.830  -0.118  1.00  0.230          H  
ATOM   3548 1HG2 ILE A 235      -1.299  -7.417  -2.928  1.00  0.230          H  
ATOM   3549 2HG2 ILE A 235      -2.862  -7.049  -3.650  1.00  0.230          H  
ATOM   3550 3HG2 ILE A 235      -1.563  -5.840  -3.708  1.00  0.230          H  
ATOM   3551 1HD1 ILE A 235       0.408  -6.025   0.235  1.00  0.230          H  
ATOM   3552 2HD1 ILE A 235      -0.961  -7.141   0.363  1.00  0.230          H  
ATOM   3553 3HD1 ILE A 235       0.039  -7.132  -1.096  1.00  0.230          H  
ATOM   3554  N   LEU A 236      -5.446  -6.279  -2.567  1.00  0.140          N  
ATOM   3555  CA  LEU A 236      -6.431  -6.805  -3.484  1.00  0.140          C  
ATOM   3556  C   LEU A 236      -7.387  -5.724  -3.997  1.00  0.130          C  
ATOM   3557  O   LEU A 236      -7.711  -5.701  -5.196  1.00  0.120          O  
ATOM   3558  CB  LEU A 236      -7.170  -7.923  -2.775  1.00  0.200          C  
ATOM   3559  CG  LEU A 236      -6.354  -9.183  -2.470  1.00  0.200          C  
ATOM   3560  CD1 LEU A 236      -7.162 -10.044  -1.562  1.00  0.200          C  
ATOM   3561  CD2 LEU A 236      -6.011  -9.944  -3.759  1.00  0.200          C  
ATOM   3562  H   LEU A 236      -5.415  -6.617  -1.598  1.00  0.170          H  
ATOM   3563  HA  LEU A 236      -5.908  -7.204  -4.344  1.00  0.170          H  
ATOM   3564 1HB  LEU A 236      -7.580  -7.536  -1.839  1.00  0.240          H  
ATOM   3565 2HB  LEU A 236      -7.953  -8.229  -3.383  1.00  0.240          H  
ATOM   3566  HG  LEU A 236      -5.435  -8.909  -1.960  1.00  0.240          H  
ATOM   3567 1HD1 LEU A 236      -6.591 -10.913  -1.323  1.00  0.240          H  
ATOM   3568 2HD1 LEU A 236      -7.375  -9.485  -0.661  1.00  0.240          H  
ATOM   3569 3HD1 LEU A 236      -8.093 -10.333  -2.045  1.00  0.240          H  
ATOM   3570 1HD2 LEU A 236      -5.439 -10.835  -3.501  1.00  0.240          H  
ATOM   3571 2HD2 LEU A 236      -6.933 -10.233  -4.269  1.00  0.240          H  
ATOM   3572 3HD2 LEU A 236      -5.412  -9.332  -4.420  1.00  0.240          H  
ATOM   3573  N   GLU A 237      -7.829  -4.799  -3.128  1.00  0.140          N  
ATOM   3574  CA  GLU A 237      -8.693  -3.729  -3.618  1.00  0.140          C  
ATOM   3575  C   GLU A 237      -7.955  -2.885  -4.636  1.00  0.120          C  
ATOM   3576  O   GLU A 237      -8.506  -2.574  -5.702  1.00  0.120          O  
ATOM   3577  CB  GLU A 237      -9.200  -2.812  -2.512  1.00  0.200          C  
ATOM   3578  CG  GLU A 237     -10.137  -1.699  -3.057  1.00  0.200          C  
ATOM   3579  CD  GLU A 237     -10.646  -0.776  -2.019  1.00  0.200          C  
ATOM   3580  OE1 GLU A 237     -10.601  -1.114  -0.870  1.00  0.200          O  
ATOM   3581  OE2 GLU A 237     -11.047   0.315  -2.374  1.00  0.200          O  
ATOM   3582  H   GLU A 237      -7.592  -4.864  -2.130  1.00  0.170          H  
ATOM   3583  HA  GLU A 237      -9.553  -4.165  -4.110  1.00  0.170          H  
ATOM   3584 1HB  GLU A 237      -9.741  -3.398  -1.770  1.00  0.240          H  
ATOM   3585 2HB  GLU A 237      -8.350  -2.341  -2.009  1.00  0.240          H  
ATOM   3586 1HG  GLU A 237      -9.605  -1.104  -3.799  1.00  0.240          H  
ATOM   3587 2HG  GLU A 237     -10.979  -2.173  -3.555  1.00  0.240          H  
ATOM   3588  N   ASN A 238      -6.704  -2.517  -4.311  1.00  0.110          N  
ATOM   3589  CA  ASN A 238      -5.906  -1.689  -5.194  1.00  0.110          C  
ATOM   3590  C   ASN A 238      -5.615  -2.397  -6.492  1.00  0.100          C  
ATOM   3591  O   ASN A 238      -5.589  -1.760  -7.541  1.00  0.130          O  
ATOM   3592  CB  ASN A 238      -4.625  -1.268  -4.523  1.00  0.150          C  
ATOM   3593  CG  ASN A 238      -4.862  -0.235  -3.496  1.00  0.150          C  
ATOM   3594  OD1 ASN A 238      -5.876   0.468  -3.502  1.00  0.150          O  
ATOM   3595  ND2 ASN A 238      -3.951  -0.109  -2.601  1.00  0.150          N  
ATOM   3596  H   ASN A 238      -6.312  -2.798  -3.406  1.00  0.130          H  
ATOM   3597  HA  ASN A 238      -6.478  -0.795  -5.434  1.00  0.130          H  
ATOM   3598 1HB  ASN A 238      -4.166  -2.138  -4.049  1.00  0.180          H  
ATOM   3599 2HB  ASN A 238      -3.927  -0.885  -5.266  1.00  0.180          H  
ATOM   3600 1HD2 ASN A 238      -4.067   0.578  -1.886  1.00  0.180          H  
ATOM   3601 2HD2 ASN A 238      -3.144  -0.695  -2.618  1.00  0.180          H  
ATOM   3602  N   LYS A 239      -5.425  -3.714  -6.445  1.00  0.100          N  
ATOM   3603  CA  LYS A 239      -5.194  -4.473  -7.652  1.00  0.100          C  
ATOM   3604  C   LYS A 239      -6.382  -4.305  -8.582  1.00  0.090          C  
ATOM   3605  O   LYS A 239      -6.203  -3.945  -9.747  1.00  0.090          O  
ATOM   3606  CB  LYS A 239      -4.981  -5.957  -7.336  1.00  0.140          C  
ATOM   3607  CG  LYS A 239      -4.731  -6.848  -8.552  1.00  0.140          C  
ATOM   3608  CD  LYS A 239      -4.523  -8.308  -8.137  1.00  0.140          C  
ATOM   3609  CE  LYS A 239      -4.385  -9.213  -9.365  1.00  0.140          C  
ATOM   3610  NZ  LYS A 239      -4.222 -10.647  -8.996  1.00  0.140          N  
ATOM   3611  H   LYS A 239      -5.384  -4.183  -5.539  1.00  0.120          H  
ATOM   3612  HA  LYS A 239      -4.309  -4.082  -8.151  1.00  0.120          H  
ATOM   3613 1HB  LYS A 239      -4.139  -6.062  -6.651  1.00  0.170          H  
ATOM   3614 2HB  LYS A 239      -5.857  -6.343  -6.823  1.00  0.170          H  
ATOM   3615 1HG  LYS A 239      -5.586  -6.795  -9.232  1.00  0.170          H  
ATOM   3616 2HG  LYS A 239      -3.848  -6.493  -9.084  1.00  0.170          H  
ATOM   3617 1HD  LYS A 239      -3.625  -8.392  -7.520  1.00  0.170          H  
ATOM   3618 2HD  LYS A 239      -5.380  -8.641  -7.549  1.00  0.170          H  
ATOM   3619 1HE  LYS A 239      -5.281  -9.112  -9.981  1.00  0.170          H  
ATOM   3620 2HE  LYS A 239      -3.520  -8.897  -9.947  1.00  0.170          H  
ATOM   3621 1HZ  LYS A 239      -4.147 -11.202  -9.843  1.00  0.170          H  
ATOM   3622 2HZ  LYS A 239      -3.390 -10.769  -8.435  1.00  0.170          H  
ATOM   3623 3HZ  LYS A 239      -5.032 -10.950  -8.470  1.00  0.170          H  
ATOM   3624  N   ARG A 240      -7.606  -4.548  -8.080  1.00  0.090          N  
ATOM   3625  CA  ARG A 240      -8.770  -4.411  -8.954  1.00  0.110          C  
ATOM   3626  C   ARG A 240      -8.913  -2.996  -9.477  1.00  0.120          C  
ATOM   3627  O   ARG A 240      -9.161  -2.799 -10.668  1.00  0.150          O  
ATOM   3628  CB  ARG A 240     -10.062  -4.782  -8.263  1.00  0.150          C  
ATOM   3629  CG  ARG A 240     -10.243  -6.240  -7.993  1.00  0.150          C  
ATOM   3630  CD  ARG A 240     -11.513  -6.483  -7.300  1.00  0.150          C  
ATOM   3631  NE  ARG A 240     -12.660  -6.235  -8.113  1.00  0.150          N  
ATOM   3632  CZ  ARG A 240     -13.253  -7.142  -8.907  1.00  0.150          C  
ATOM   3633  NH1 ARG A 240     -12.805  -8.356  -9.037  1.00  0.150          N  
ATOM   3634  NH2 ARG A 240     -14.306  -6.803  -9.540  1.00  0.150          N  
ATOM   3635  H   ARG A 240      -7.696  -4.843  -7.100  1.00  0.110          H  
ATOM   3636  HA  ARG A 240      -8.634  -5.079  -9.802  1.00  0.130          H  
ATOM   3637 1HB  ARG A 240     -10.108  -4.264  -7.302  1.00  0.180          H  
ATOM   3638 2HB  ARG A 240     -10.905  -4.438  -8.865  1.00  0.180          H  
ATOM   3639 1HG  ARG A 240     -10.244  -6.789  -8.935  1.00  0.180          H  
ATOM   3640 2HG  ARG A 240      -9.425  -6.595  -7.364  1.00  0.180          H  
ATOM   3641 1HD  ARG A 240     -11.558  -7.506  -6.950  1.00  0.180          H  
ATOM   3642 2HD  ARG A 240     -11.580  -5.810  -6.453  1.00  0.180          H  
ATOM   3643  HE  ARG A 240     -13.082  -5.314  -8.067  1.00  0.180          H  
ATOM   3644 1HH1 ARG A 240     -11.978  -8.657  -8.560  1.00  0.180          H  
ATOM   3645 2HH1 ARG A 240     -13.332  -9.030  -9.621  1.00  0.180          H  
ATOM   3646 1HH2 ARG A 240     -14.645  -5.848  -9.464  1.00  0.180          H  
ATOM   3647 2HH2 ARG A 240     -14.802  -7.481 -10.138  1.00  0.180          H  
ATOM   3648  N   LEU A 241      -8.731  -2.003  -8.605  1.00  0.110          N  
ATOM   3649  CA  LEU A 241      -8.860  -0.619  -9.017  1.00  0.110          C  
ATOM   3650  C   LEU A 241      -7.862  -0.273 -10.105  1.00  0.110          C  
ATOM   3651  O   LEU A 241      -8.225   0.360 -11.104  1.00  0.120          O  
ATOM   3652  CB  LEU A 241      -8.699   0.307  -7.808  1.00  0.150          C  
ATOM   3653  CG  LEU A 241      -8.688   1.842  -8.065  1.00  0.150          C  
ATOM   3654  CD1 LEU A 241      -9.977   2.353  -8.724  1.00  0.150          C  
ATOM   3655  CD2 LEU A 241      -8.490   2.524  -6.723  1.00  0.150          C  
ATOM   3656  H   LEU A 241      -8.535  -2.218  -7.620  1.00  0.130          H  
ATOM   3657  HA  LEU A 241      -9.856  -0.479  -9.415  1.00  0.130          H  
ATOM   3658 1HB  LEU A 241      -9.492   0.084  -7.094  1.00  0.180          H  
ATOM   3659 2HB  LEU A 241      -7.751   0.058  -7.335  1.00  0.180          H  
ATOM   3660  HG  LEU A 241      -7.867   2.077  -8.723  1.00  0.180          H  
ATOM   3661 1HD1 LEU A 241      -9.888   3.428  -8.871  1.00  0.180          H  
ATOM   3662 2HD1 LEU A 241     -10.124   1.873  -9.691  1.00  0.180          H  
ATOM   3663 3HD1 LEU A 241     -10.829   2.157  -8.088  1.00  0.180          H  
ATOM   3664 1HD2 LEU A 241      -8.436   3.604  -6.862  1.00  0.180          H  
ATOM   3665 2HD2 LEU A 241      -9.321   2.277  -6.069  1.00  0.180          H  
ATOM   3666 3HD2 LEU A 241      -7.559   2.179  -6.269  1.00  0.180          H  
ATOM   3667  N   ASN A 242      -6.607  -0.682  -9.930  1.00  0.100          N  
ATOM   3668  CA  ASN A 242      -5.578  -0.385 -10.900  1.00  0.100          C  
ATOM   3669  C   ASN A 242      -5.856  -1.077 -12.234  1.00  0.120          C  
ATOM   3670  O   ASN A 242      -5.634  -0.466 -13.285  1.00  0.130          O  
ATOM   3671  CB  ASN A 242      -4.230  -0.798 -10.349  1.00  0.140          C  
ATOM   3672  CG  ASN A 242      -3.775   0.094  -9.199  1.00  0.140          C  
ATOM   3673  OD1 ASN A 242      -4.215   1.254  -9.033  1.00  0.140          O  
ATOM   3674  ND2 ASN A 242      -2.900  -0.447  -8.391  1.00  0.140          N  
ATOM   3675  H   ASN A 242      -6.351  -1.180  -9.077  1.00  0.120          H  
ATOM   3676  HA  ASN A 242      -5.576   0.686 -11.083  1.00  0.120          H  
ATOM   3677 1HB  ASN A 242      -4.289  -1.830  -9.992  1.00  0.170          H  
ATOM   3678 2HB  ASN A 242      -3.480  -0.766 -11.141  1.00  0.170          H  
ATOM   3679 1HD2 ASN A 242      -2.560   0.062  -7.606  1.00  0.170          H  
ATOM   3680 2HD2 ASN A 242      -2.578  -1.379  -8.557  1.00  0.170          H  
ATOM   3681  N   GLU A 243      -6.365  -2.329 -12.206  1.00  0.140          N  
ATOM   3682  CA  GLU A 243      -6.685  -3.055 -13.440  1.00  0.170          C  
ATOM   3683  C   GLU A 243      -7.853  -2.422 -14.185  1.00  0.190          C  
ATOM   3684  O   GLU A 243      -7.837  -2.338 -15.418  1.00  0.220          O  
ATOM   3685  CB  GLU A 243      -7.028  -4.523 -13.145  1.00  0.230          C  
ATOM   3686  CG  GLU A 243      -5.852  -5.402 -12.734  1.00  0.230          C  
ATOM   3687  CD  GLU A 243      -4.864  -5.567 -13.838  1.00  0.230          C  
ATOM   3688  OE1 GLU A 243      -5.282  -5.848 -14.940  1.00  0.230          O  
ATOM   3689  OE2 GLU A 243      -3.692  -5.405 -13.599  1.00  0.230          O  
ATOM   3690  H   GLU A 243      -6.470  -2.805 -11.303  1.00  0.170          H  
ATOM   3691  HA  GLU A 243      -5.810  -3.027 -14.089  1.00  0.200          H  
ATOM   3692 1HB  GLU A 243      -7.754  -4.556 -12.331  1.00  0.270          H  
ATOM   3693 2HB  GLU A 243      -7.499  -4.971 -14.017  1.00  0.270          H  
ATOM   3694 1HG  GLU A 243      -5.347  -4.947 -11.886  1.00  0.270          H  
ATOM   3695 2HG  GLU A 243      -6.223  -6.377 -12.423  1.00  0.270          H  
ATOM   3696  N   LEU A 244      -8.868  -1.973 -13.444  1.00  0.180          N  
ATOM   3697  CA  LEU A 244     -10.026  -1.323 -14.040  1.00  0.230          C  
ATOM   3698  C   LEU A 244      -9.630  -0.014 -14.680  1.00  0.190          C  
ATOM   3699  O   LEU A 244     -10.004   0.272 -15.824  1.00  0.220          O  
ATOM   3700  CB  LEU A 244     -11.042  -1.033 -12.941  1.00  0.300          C  
ATOM   3701  CG  LEU A 244     -11.789  -2.199 -12.352  1.00  0.300          C  
ATOM   3702  CD1 LEU A 244     -12.362  -1.789 -11.097  1.00  0.300          C  
ATOM   3703  CD2 LEU A 244     -12.903  -2.574 -13.265  1.00  0.300          C  
ATOM   3704  H   LEU A 244      -8.846  -2.126 -12.430  1.00  0.220          H  
ATOM   3705  HA  LEU A 244     -10.444  -1.974 -14.802  1.00  0.280          H  
ATOM   3706 1HB  LEU A 244     -10.531  -0.518 -12.128  1.00  0.360          H  
ATOM   3707 2HB  LEU A 244     -11.784  -0.370 -13.356  1.00  0.360          H  
ATOM   3708  HG  LEU A 244     -11.128  -3.034 -12.199  1.00  0.360          H  
ATOM   3709 1HD1 LEU A 244     -12.919  -2.613 -10.659  1.00  0.360          H  
ATOM   3710 2HD1 LEU A 244     -11.558  -1.513 -10.443  1.00  0.360          H  
ATOM   3711 3HD1 LEU A 244     -13.009  -0.943 -11.252  1.00  0.360          H  
ATOM   3712 1HD2 LEU A 244     -13.470  -3.396 -12.849  1.00  0.360          H  
ATOM   3713 2HD2 LEU A 244     -13.564  -1.723 -13.413  1.00  0.360          H  
ATOM   3714 3HD2 LEU A 244     -12.480  -2.852 -14.169  1.00  0.360          H  
ATOM   3715  N   HIS A 245      -8.817   0.770 -13.963  1.00  0.130          N  
ATOM   3716  CA  HIS A 245      -8.390   2.056 -14.469  1.00  0.110          C  
ATOM   3717  C   HIS A 245      -7.538   1.809 -15.698  1.00  0.100          C  
ATOM   3718  O   HIS A 245      -7.771   2.397 -16.751  1.00  0.110          O  
ATOM   3719  CB  HIS A 245      -7.632   2.851 -13.392  1.00  0.160          C  
ATOM   3720  CG  HIS A 245      -7.289   4.303 -13.762  1.00  0.160          C  
ATOM   3721  ND1 HIS A 245      -8.258   5.285 -13.859  1.00  0.160          N  
ATOM   3722  CD2 HIS A 245      -6.102   4.925 -14.018  1.00  0.160          C  
ATOM   3723  CE1 HIS A 245      -7.691   6.439 -14.161  1.00  0.160          C  
ATOM   3724  NE2 HIS A 245      -6.382   6.260 -14.261  1.00  0.160          N  
ATOM   3725  H   HIS A 245      -8.535   0.491 -13.017  1.00  0.160          H  
ATOM   3726  HA  HIS A 245      -9.255   2.642 -14.773  1.00  0.130          H  
ATOM   3727 1HB  HIS A 245      -8.227   2.865 -12.475  1.00  0.190          H  
ATOM   3728 2HB  HIS A 245      -6.702   2.329 -13.158  1.00  0.190          H  
ATOM   3729  HD1 HIS A 245      -9.246   5.126 -13.901  1.00  0.190          H  
ATOM   3730  HD2 HIS A 245      -5.070   4.572 -14.050  1.00  0.190          H  
ATOM   3731  HE1 HIS A 245      -8.297   7.336 -14.277  1.00  0.190          H  
ATOM   3732  N   ALA A 246      -6.560   0.906 -15.605  1.00  0.100          N  
ATOM   3733  CA  ALA A 246      -5.704   0.657 -16.743  1.00  0.090          C  
ATOM   3734  C   ALA A 246      -6.479   0.199 -17.960  1.00  0.080          C  
ATOM   3735  O   ALA A 246      -6.158   0.623 -19.070  1.00  0.090          O  
ATOM   3736  CB  ALA A 246      -4.664  -0.381 -16.384  1.00  0.130          C  
ATOM   3737  H   ALA A 246      -6.382   0.406 -14.731  1.00  0.120          H  
ATOM   3738  HA  ALA A 246      -5.227   1.589 -17.006  1.00  0.110          H  
ATOM   3739 1HB  ALA A 246      -4.001  -0.544 -17.230  1.00  0.160          H  
ATOM   3740 2HB  ALA A 246      -4.087  -0.037 -15.528  1.00  0.160          H  
ATOM   3741 3HB  ALA A 246      -5.167  -1.315 -16.126  1.00  0.160          H  
ATOM   3742  N   ALA A 247      -7.496  -0.656 -17.797  1.00  0.090          N  
ATOM   3743  CA  ALA A 247      -8.257  -1.076 -18.961  1.00  0.100          C  
ATOM   3744  C   ALA A 247      -8.968   0.118 -19.614  1.00  0.110          C  
ATOM   3745  O   ALA A 247      -9.005   0.222 -20.848  1.00  0.130          O  
ATOM   3746  CB  ALA A 247      -9.249  -2.151 -18.575  1.00  0.140          C  
ATOM   3747  H   ALA A 247      -7.708  -1.053 -16.875  1.00  0.110          H  
ATOM   3748  HA  ALA A 247      -7.558  -1.489 -19.683  1.00  0.120          H  
ATOM   3749 1HB  ALA A 247      -9.776  -2.482 -19.457  1.00  0.160          H  
ATOM   3750 2HB  ALA A 247      -8.716  -2.992 -18.136  1.00  0.160          H  
ATOM   3751 3HB  ALA A 247      -9.949  -1.745 -17.846  1.00  0.160          H  
ATOM   3752  N   LEU A 248      -9.529   1.031 -18.800  1.00  0.130          N  
ATOM   3753  CA  LEU A 248     -10.201   2.203 -19.356  1.00  0.150          C  
ATOM   3754  C   LEU A 248      -9.226   3.148 -20.036  1.00  0.150          C  
ATOM   3755  O   LEU A 248      -9.521   3.711 -21.094  1.00  0.180          O  
ATOM   3756  CB  LEU A 248     -10.901   3.008 -18.264  1.00  0.200          C  
ATOM   3757  CG  LEU A 248     -12.115   2.410 -17.573  1.00  0.200          C  
ATOM   3758  CD1 LEU A 248     -12.489   3.303 -16.483  1.00  0.200          C  
ATOM   3759  CD2 LEU A 248     -13.257   2.308 -18.504  1.00  0.200          C  
ATOM   3760  H   LEU A 248      -9.525   0.872 -17.783  1.00  0.160          H  
ATOM   3761  HA  LEU A 248     -10.917   1.868 -20.101  1.00  0.180          H  
ATOM   3762 1HB  LEU A 248     -10.163   3.217 -17.487  1.00  0.240          H  
ATOM   3763 2HB  LEU A 248     -11.196   3.939 -18.688  1.00  0.240          H  
ATOM   3764  HG  LEU A 248     -11.867   1.429 -17.171  1.00  0.240          H  
ATOM   3765 1HD1 LEU A 248     -13.346   2.895 -15.990  1.00  0.240          H  
ATOM   3766 2HD1 LEU A 248     -11.664   3.399 -15.779  1.00  0.240          H  
ATOM   3767 3HD1 LEU A 248     -12.733   4.270 -16.899  1.00  0.240          H  
ATOM   3768 1HD2 LEU A 248     -14.123   1.913 -18.005  1.00  0.240          H  
ATOM   3769 2HD2 LEU A 248     -13.485   3.303 -18.870  1.00  0.240          H  
ATOM   3770 3HD2 LEU A 248     -13.001   1.657 -19.316  1.00  0.240          H  
ATOM   3771  N   ILE A 249      -8.066   3.338 -19.421  1.00  0.150          N  
ATOM   3772  CA  ILE A 249      -7.068   4.237 -19.959  1.00  0.180          C  
ATOM   3773  C   ILE A 249      -6.527   3.666 -21.259  1.00  0.200          C  
ATOM   3774  O   ILE A 249      -6.382   4.398 -22.239  1.00  0.250          O  
ATOM   3775  CB  ILE A 249      -5.944   4.505 -18.917  1.00  0.240          C  
ATOM   3776  CG1 ILE A 249      -6.507   5.249 -17.640  1.00  0.240          C  
ATOM   3777  CG2 ILE A 249      -4.800   5.291 -19.528  1.00  0.240          C  
ATOM   3778  CD1 ILE A 249      -7.106   6.606 -17.859  1.00  0.240          C  
ATOM   3779  H   ILE A 249      -7.897   2.857 -18.533  1.00  0.180          H  
ATOM   3780  HA  ILE A 249      -7.544   5.179 -20.204  1.00  0.220          H  
ATOM   3781  HB  ILE A 249      -5.563   3.547 -18.568  1.00  0.290          H  
ATOM   3782 1HG1 ILE A 249      -7.273   4.646 -17.197  1.00  0.290          H  
ATOM   3783 2HG1 ILE A 249      -5.691   5.355 -16.926  1.00  0.290          H  
ATOM   3784 1HG2 ILE A 249      -4.014   5.438 -18.784  1.00  0.290          H  
ATOM   3785 2HG2 ILE A 249      -4.414   4.734 -20.337  1.00  0.290          H  
ATOM   3786 3HG2 ILE A 249      -5.139   6.257 -19.891  1.00  0.290          H  
ATOM   3787 1HD1 ILE A 249      -7.445   7.005 -16.915  1.00  0.290          H  
ATOM   3788 2HD1 ILE A 249      -6.358   7.255 -18.261  1.00  0.290          H  
ATOM   3789 3HD1 ILE A 249      -7.947   6.554 -18.531  1.00  0.290          H  
ATOM   3790  N   ALA A 250      -6.206   2.370 -21.275  1.00  0.180          N  
ATOM   3791  CA  ALA A 250      -5.695   1.748 -22.476  1.00  0.210          C  
ATOM   3792  C   ALA A 250      -6.705   1.829 -23.603  1.00  0.250          C  
ATOM   3793  O   ALA A 250      -6.345   2.175 -24.722  1.00  0.320          O  
ATOM   3794  CB  ALA A 250      -5.357   0.300 -22.202  1.00  0.280          C  
ATOM   3795  H   ALA A 250      -6.315   1.812 -20.430  1.00  0.220          H  
ATOM   3796  HA  ALA A 250      -4.798   2.277 -22.783  1.00  0.250          H  
ATOM   3797 1HB  ALA A 250      -4.958  -0.160 -23.104  1.00  0.340          H  
ATOM   3798 2HB  ALA A 250      -4.620   0.242 -21.403  1.00  0.340          H  
ATOM   3799 3HB  ALA A 250      -6.263  -0.225 -21.893  1.00  0.340          H  
ATOM   3800  N   ALA A 251      -7.984   1.556 -23.335  1.00  0.250          N  
ATOM   3801  CA  ALA A 251      -8.958   1.643 -24.413  1.00  0.320          C  
ATOM   3802  C   ALA A 251      -9.082   3.073 -24.943  1.00  0.350          C  
ATOM   3803  O   ALA A 251      -9.167   3.310 -26.162  1.00  0.440          O  
ATOM   3804  CB  ALA A 251     -10.294   1.151 -23.938  1.00  0.420          C  
ATOM   3805  H   ALA A 251      -8.282   1.247 -22.404  1.00  0.300          H  
ATOM   3806  HA  ALA A 251      -8.618   1.004 -25.230  1.00  0.380          H  
ATOM   3807 1HB  ALA A 251     -10.988   1.204 -24.763  1.00  0.500          H  
ATOM   3808 2HB  ALA A 251     -10.213   0.138 -23.593  1.00  0.500          H  
ATOM   3809 3HB  ALA A 251     -10.626   1.778 -23.122  1.00  0.500          H  
ATOM   3810  N   ALA A 252      -9.052   4.055 -24.040  1.00  0.300          N  
ATOM   3811  CA  ALA A 252      -9.126   5.433 -24.473  1.00  0.380          C  
ATOM   3812  C   ALA A 252      -7.925   5.808 -25.345  1.00  0.480          C  
ATOM   3813  O   ALA A 252      -8.076   6.495 -26.361  1.00  0.710          O  
ATOM   3814  CB  ALA A 252      -9.205   6.347 -23.265  1.00  0.500          C  
ATOM   3815  H   ALA A 252      -9.024   3.850 -23.035  1.00  0.360          H  
ATOM   3816  HA  ALA A 252     -10.026   5.552 -25.065  1.00  0.460          H  
ATOM   3817 1HB  ALA A 252      -9.295   7.378 -23.595  1.00  0.600          H  
ATOM   3818 2HB  ALA A 252     -10.076   6.069 -22.685  1.00  0.600          H  
ATOM   3819 3HB  ALA A 252      -8.309   6.229 -22.658  1.00  0.600          H  
ATOM   3820  N   ARG A 253      -6.733   5.312 -24.981  1.00  0.400          N  
ATOM   3821  CA  ARG A 253      -5.520   5.643 -25.717  1.00  0.520          C  
ATOM   3822  C   ARG A 253      -5.280   4.841 -26.996  1.00  0.580          C  
ATOM   3823  O   ARG A 253      -4.749   5.396 -27.961  1.00  0.740          O  
ATOM   3824  CB  ARG A 253      -4.283   5.422 -24.850  1.00  0.680          C  
ATOM   3825  CG  ARG A 253      -4.102   6.358 -23.653  1.00  0.680          C  
ATOM   3826  CD  ARG A 253      -2.829   6.057 -22.897  1.00  0.680          C  
ATOM   3827  NE  ARG A 253      -2.832   4.694 -22.343  1.00  0.680          N  
ATOM   3828  CZ  ARG A 253      -1.847   4.130 -21.586  1.00  0.680          C  
ATOM   3829  NH1 ARG A 253      -0.769   4.809 -21.247  1.00  0.680          N  
ATOM   3830  NH2 ARG A 253      -1.970   2.877 -21.168  1.00  0.680          N  
ATOM   3831  H   ARG A 253      -6.664   4.772 -24.112  1.00  0.480          H  
ATOM   3832  HA  ARG A 253      -5.576   6.698 -25.982  1.00  0.620          H  
ATOM   3833 1HB  ARG A 253      -4.322   4.404 -24.464  1.00  0.820          H  
ATOM   3834 2HB  ARG A 253      -3.392   5.498 -25.469  1.00  0.820          H  
ATOM   3835 1HG  ARG A 253      -4.046   7.384 -24.009  1.00  0.820          H  
ATOM   3836 2HG  ARG A 253      -4.939   6.263 -22.972  1.00  0.820          H  
ATOM   3837 1HD  ARG A 253      -1.970   6.162 -23.558  1.00  0.820          H  
ATOM   3838 2HD  ARG A 253      -2.737   6.761 -22.068  1.00  0.820          H  
ATOM   3839  HE  ARG A 253      -3.638   4.123 -22.552  1.00  0.820          H  
ATOM   3840 1HH1 ARG A 253      -0.647   5.799 -21.512  1.00  0.820          H  
ATOM   3841 2HH1 ARG A 253      -0.055   4.379 -20.679  1.00  0.820          H  
ATOM   3842 1HH2 ARG A 253      -2.787   2.336 -21.406  1.00  0.820          H  
ATOM   3843 2HH2 ARG A 253      -1.242   2.462 -20.603  1.00  0.820          H  
ATOM   3844  N   THR A 254      -5.666   3.559 -27.043  1.00  0.550          N  
ATOM   3845  CA  THR A 254      -5.325   2.778 -28.225  1.00  0.670          C  
ATOM   3846  C   THR A 254      -6.486   2.489 -29.169  1.00  0.870          C  
ATOM   3847  O   THR A 254      -6.243   2.233 -30.347  1.00  1.070          O  
ATOM   3848  CB  THR A 254      -4.679   1.429 -27.822  1.00  0.890          C  
ATOM   3849  OG1 THR A 254      -5.622   0.611 -27.111  1.00  0.890          O  
ATOM   3850  CG2 THR A 254      -3.502   1.714 -26.884  1.00  0.890          C  
ATOM   3851  H   THR A 254      -6.088   3.104 -26.235  1.00  0.660          H  
ATOM   3852  HA  THR A 254      -4.582   3.335 -28.792  1.00  0.800          H  
ATOM   3853  HB  THR A 254      -4.331   0.902 -28.708  1.00  1.070          H  
ATOM   3854  HG1 THR A 254      -6.233   0.187 -27.740  1.00  1.070          H  
ATOM   3855 1HG2 THR A 254      -3.038   0.774 -26.592  1.00  1.070          H  
ATOM   3856 2HG2 THR A 254      -2.773   2.337 -27.399  1.00  1.070          H  
ATOM   3857 3HG2 THR A 254      -3.856   2.231 -25.993  1.00  1.070          H  
ATOM   3858  N   ASP A 255      -7.745   2.551 -28.703  1.00  0.970          N  
ATOM   3859  CA  ASP A 255      -8.884   2.277 -29.578  1.00  1.300          C  
ATOM   3860  C   ASP A 255      -9.654   3.574 -29.841  1.00  1.260          C  
ATOM   3861  O   ASP A 255     -10.729   3.582 -30.450  1.00  1.440          O  
ATOM   3862  CB  ASP A 255      -9.815   1.230 -28.945  1.00  1.690          C  
ATOM   3863  CG  ASP A 255      -9.216  -0.179 -28.783  1.00  1.690          C  
ATOM   3864  OD1 ASP A 255      -8.485  -0.643 -29.626  1.00  1.690          O  
ATOM   3865  OD2 ASP A 255      -9.524  -0.782 -27.783  1.00  1.690          O  
ATOM   3866  H   ASP A 255      -7.968   2.772 -27.732  1.00  1.160          H  
ATOM   3867  HA  ASP A 255      -8.520   1.893 -30.531  1.00  1.560          H  
ATOM   3868 1HB  ASP A 255     -10.070   1.570 -27.943  1.00  2.030          H  
ATOM   3869 2HB  ASP A 255     -10.738   1.161 -29.521  1.00  2.030          H  
ATOM   3870  N   GLU A 256      -9.099   4.673 -29.351  1.00  1.140          N  
ATOM   3871  CA  GLU A 256      -9.706   5.993 -29.449  1.00  1.230          C  
ATOM   3872  C   GLU A 256     -11.148   5.985 -28.939  1.00  1.020          C  
ATOM   3873  O   GLU A 256     -12.044   6.553 -29.569  1.00  1.300          O  
ATOM   3874  CB  GLU A 256      -9.657   6.523 -30.897  1.00  1.690          C  
ATOM   3875  CG  GLU A 256      -8.239   6.687 -31.472  1.00  1.690          C  
ATOM   3876  CD  GLU A 256      -8.193   7.343 -32.857  1.00  1.690          C  
ATOM   3877  OE1 GLU A 256      -9.228   7.568 -33.440  1.00  1.690          O  
ATOM   3878  OE2 GLU A 256      -7.108   7.617 -33.317  1.00  1.690          O  
ATOM   3879  H   GLU A 256      -8.208   4.580 -28.878  1.00  1.370          H  
ATOM   3880  HA  GLU A 256      -9.133   6.675 -28.815  1.00  1.480          H  
ATOM   3881 1HB  GLU A 256     -10.212   5.857 -31.556  1.00  2.020          H  
ATOM   3882 2HB  GLU A 256     -10.142   7.497 -30.940  1.00  2.020          H  
ATOM   3883 1HG  GLU A 256      -7.652   7.287 -30.778  1.00  2.020          H  
ATOM   3884 2HG  GLU A 256      -7.777   5.702 -31.531  1.00  2.020          H  
ATOM   3885  N   ARG A 257     -11.380   5.352 -27.788  1.00  0.660          N  
ATOM   3886  CA  ARG A 257     -12.726   5.325 -27.244  1.00  0.570          C  
ATOM   3887  C   ARG A 257     -12.940   6.441 -26.230  1.00  0.480          C  
ATOM   3888  O   ARG A 257     -12.036   6.808 -25.481  1.00  0.590          O  
ATOM   3889  CB  ARG A 257     -13.005   3.978 -26.594  1.00  0.830          C  
ATOM   3890  CG  ARG A 257     -12.913   2.743 -27.520  1.00  0.830          C  
ATOM   3891  CD  ARG A 257     -13.937   2.731 -28.612  1.00  0.830          C  
ATOM   3892  NE  ARG A 257     -15.314   2.716 -28.096  1.00  0.830          N  
ATOM   3893  CZ  ARG A 257     -16.076   1.623 -27.787  1.00  0.830          C  
ATOM   3894  NH1 ARG A 257     -15.648   0.368 -27.959  1.00  0.830          N  
ATOM   3895  NH2 ARG A 257     -17.277   1.878 -27.327  1.00  0.830          N  
ATOM   3896  H   ARG A 257     -10.617   4.866 -27.301  1.00  0.790          H  
ATOM   3897  HA  ARG A 257     -13.434   5.478 -28.056  1.00  0.680          H  
ATOM   3898 1HB  ARG A 257     -12.269   3.824 -25.820  1.00  1.000          H  
ATOM   3899 2HB  ARG A 257     -13.988   3.992 -26.122  1.00  1.000          H  
ATOM   3900 1HG  ARG A 257     -11.958   2.777 -27.997  1.00  1.000          H  
ATOM   3901 2HG  ARG A 257     -13.001   1.826 -26.936  1.00  1.000          H  
ATOM   3902 1HD  ARG A 257     -13.815   3.606 -29.249  1.00  1.000          H  
ATOM   3903 2HD  ARG A 257     -13.788   1.844 -29.220  1.00  1.000          H  
ATOM   3904  HE  ARG A 257     -15.767   3.636 -27.944  1.00  1.000          H  
ATOM   3905 1HH1 ARG A 257     -14.731   0.196 -28.337  1.00  1.000          H  
ATOM   3906 2HH1 ARG A 257     -16.272  -0.445 -27.748  1.00  1.000          H  
ATOM   3907 1HH2 ARG A 257     -17.540   2.870 -27.229  1.00  1.000          H  
ATOM   3908 2HH2 ARG A 257     -17.923   1.139 -27.091  1.00  1.000          H  
ATOM   3909  N   SER A 258     -14.146   6.995 -26.221  1.00  0.490          N  
ATOM   3910  CA  SER A 258     -14.521   8.008 -25.249  1.00  0.420          C  
ATOM   3911  C   SER A 258     -14.580   7.434 -23.863  1.00  0.330          C  
ATOM   3912  O   SER A 258     -15.024   6.299 -23.673  1.00  0.330          O  
ATOM   3913  CB  SER A 258     -15.858   8.633 -25.571  1.00  0.620          C  
ATOM   3914  OG  SER A 258     -16.261   9.512 -24.529  1.00  0.620          O  
ATOM   3915  H   SER A 258     -14.841   6.669 -26.885  1.00  0.590          H  
ATOM   3916  HA  SER A 258     -13.761   8.792 -25.263  1.00  0.500          H  
ATOM   3917 1HB  SER A 258     -15.786   9.182 -26.507  1.00  0.740          H  
ATOM   3918 2HB  SER A 258     -16.602   7.854 -25.707  1.00  0.740          H  
ATOM   3919  HG  SER A 258     -17.038   9.977 -24.872  1.00  0.740          H  
ATOM   3920  N   MET A 259     -14.176   8.218 -22.876  1.00  0.330          N  
ATOM   3921  CA  MET A 259     -14.243   7.722 -21.524  1.00  0.320          C  
ATOM   3922  C   MET A 259     -15.680   7.498 -21.088  1.00  0.310          C  
ATOM   3923  O   MET A 259     -15.938   6.667 -20.217  1.00  0.350          O  
ATOM   3924  CB  MET A 259     -13.481   8.627 -20.577  1.00  0.450          C  
ATOM   3925  CG  MET A 259     -13.274   8.018 -19.222  1.00  0.450          C  
ATOM   3926  SD  MET A 259     -12.380   6.430 -19.304  1.00  0.450          S  
ATOM   3927  CE  MET A 259     -10.714   6.835 -19.861  1.00  0.450          C  
ATOM   3928  H   MET A 259     -13.817   9.142 -23.077  1.00  0.400          H  
ATOM   3929  HA  MET A 259     -13.759   6.754 -21.508  1.00  0.380          H  
ATOM   3930 1HB  MET A 259     -12.519   8.887 -21.004  1.00  0.540          H  
ATOM   3931 2HB  MET A 259     -14.038   9.560 -20.440  1.00  0.540          H  
ATOM   3932 1HG  MET A 259     -12.715   8.697 -18.612  1.00  0.540          H  
ATOM   3933 2HG  MET A 259     -14.233   7.850 -18.737  1.00  0.540          H  
ATOM   3934 1HE  MET A 259     -10.126   5.927 -19.931  1.00  0.540          H  
ATOM   3935 2HE  MET A 259     -10.761   7.302 -20.837  1.00  0.540          H  
ATOM   3936 3HE  MET A 259     -10.235   7.510 -19.174  1.00  0.540          H  
ATOM   3937  N   HIS A 260     -16.635   8.235 -21.665  1.00  0.330          N  
ATOM   3938  CA  HIS A 260     -18.006   8.024 -21.242  1.00  0.390          C  
ATOM   3939  C   HIS A 260     -18.483   6.659 -21.712  1.00  0.410          C  
ATOM   3940  O   HIS A 260     -19.116   5.931 -20.949  1.00  0.580          O  
ATOM   3941  CB  HIS A 260     -18.924   9.127 -21.778  1.00  0.520          C  
ATOM   3942  CG  HIS A 260     -18.792  10.448 -21.056  1.00  0.520          C  
ATOM   3943  ND1 HIS A 260     -19.319  10.658 -19.793  1.00  0.520          N  
ATOM   3944  CD2 HIS A 260     -18.195  11.612 -21.411  1.00  0.520          C  
ATOM   3945  CE1 HIS A 260     -19.057  11.894 -19.413  1.00  0.520          C  
ATOM   3946  NE2 HIS A 260     -18.376  12.492 -20.374  1.00  0.520          N  
ATOM   3947  H   HIS A 260     -16.419   8.918 -22.390  1.00  0.400          H  
ATOM   3948  HA  HIS A 260     -18.061   8.042 -20.154  1.00  0.470          H  
ATOM   3949 1HB  HIS A 260     -18.710   9.292 -22.833  1.00  0.630          H  
ATOM   3950 2HB  HIS A 260     -19.963   8.800 -21.703  1.00  0.630          H  
ATOM   3951  HD1 HIS A 260     -20.060  10.110 -19.384  1.00  0.630          H  
ATOM   3952  HD2 HIS A 260     -17.651  11.924 -22.304  1.00  0.630          H  
ATOM   3953  HE1 HIS A 260     -19.394  12.259 -18.440  1.00  0.630          H  
ATOM   3954  N   GLU A 261     -18.130   6.281 -22.941  1.00  0.330          N  
ATOM   3955  CA  GLU A 261     -18.530   4.984 -23.462  1.00  0.370          C  
ATOM   3956  C   GLU A 261     -17.895   3.865 -22.651  1.00  0.330          C  
ATOM   3957  O   GLU A 261     -18.536   2.853 -22.363  1.00  0.390          O  
ATOM   3958  CB  GLU A 261     -18.087   4.839 -24.916  1.00  0.500          C  
ATOM   3959  CG  GLU A 261     -18.820   5.718 -25.924  1.00  0.500          C  
ATOM   3960  CD  GLU A 261     -18.208   5.590 -27.289  1.00  0.500          C  
ATOM   3961  OE1 GLU A 261     -17.145   4.998 -27.362  1.00  0.500          O  
ATOM   3962  OE2 GLU A 261     -18.773   6.064 -28.240  1.00  0.500          O  
ATOM   3963  H   GLU A 261     -17.610   6.919 -23.527  1.00  0.400          H  
ATOM   3964  HA  GLU A 261     -19.617   4.896 -23.396  1.00  0.440          H  
ATOM   3965 1HB  GLU A 261     -17.022   5.072 -24.985  1.00  0.600          H  
ATOM   3966 2HB  GLU A 261     -18.210   3.803 -25.222  1.00  0.600          H  
ATOM   3967 1HG  GLU A 261     -19.865   5.413 -25.969  1.00  0.600          H  
ATOM   3968 2HG  GLU A 261     -18.783   6.754 -25.596  1.00  0.600          H  
ATOM   3969  N   LEU A 262     -16.630   4.055 -22.279  1.00  0.260          N  
ATOM   3970  CA  LEU A 262     -15.910   3.035 -21.551  1.00  0.240          C  
ATOM   3971  C   LEU A 262     -16.504   2.841 -20.154  1.00  0.300          C  
ATOM   3972  O   LEU A 262     -16.660   1.704 -19.689  1.00  0.330          O  
ATOM   3973  CB  LEU A 262     -14.448   3.428 -21.529  1.00  0.340          C  
ATOM   3974  CG  LEU A 262     -13.727   3.451 -22.876  1.00  0.340          C  
ATOM   3975  CD1 LEU A 262     -12.369   4.084 -22.672  1.00  0.340          C  
ATOM   3976  CD2 LEU A 262     -13.596   2.061 -23.426  1.00  0.340          C  
ATOM   3977  H   LEU A 262     -16.151   4.917 -22.567  1.00  0.310          H  
ATOM   3978  HA  LEU A 262     -16.025   2.098 -22.072  1.00  0.290          H  
ATOM   3979 1HB  LEU A 262     -14.333   4.392 -21.035  1.00  0.410          H  
ATOM   3980 2HB  LEU A 262     -13.944   2.696 -20.992  1.00  0.410          H  
ATOM   3981  HG  LEU A 262     -14.280   4.048 -23.582  1.00  0.410          H  
ATOM   3982 1HD1 LEU A 262     -11.839   4.127 -23.608  1.00  0.410          H  
ATOM   3983 2HD1 LEU A 262     -12.483   5.087 -22.294  1.00  0.410          H  
ATOM   3984 3HD1 LEU A 262     -11.805   3.500 -21.964  1.00  0.410          H  
ATOM   3985 1HD2 LEU A 262     -13.081   2.113 -24.364  1.00  0.410          H  
ATOM   3986 2HD2 LEU A 262     -13.031   1.446 -22.729  1.00  0.410          H  
ATOM   3987 3HD2 LEU A 262     -14.560   1.618 -23.592  1.00  0.410          H  
ATOM   3988  N   VAL A 263     -16.883   3.936 -19.495  1.00  0.340          N  
ATOM   3989  CA  VAL A 263     -17.534   3.808 -18.206  1.00  0.430          C  
ATOM   3990  C   VAL A 263     -18.878   3.103 -18.397  1.00  0.460          C  
ATOM   3991  O   VAL A 263     -19.194   2.192 -17.632  1.00  0.480          O  
ATOM   3992  CB  VAL A 263     -17.663   5.167 -17.484  1.00  0.570          C  
ATOM   3993  CG1 VAL A 263     -18.565   5.040 -16.212  1.00  0.570          C  
ATOM   3994  CG2 VAL A 263     -16.231   5.631 -17.065  1.00  0.570          C  
ATOM   3995  H   VAL A 263     -16.687   4.867 -19.881  1.00  0.410          H  
ATOM   3996  HA  VAL A 263     -16.909   3.177 -17.575  1.00  0.520          H  
ATOM   3997  HB  VAL A 263     -18.114   5.898 -18.164  1.00  0.680          H  
ATOM   3998 1HG1 VAL A 263     -18.633   6.007 -15.718  1.00  0.680          H  
ATOM   3999 2HG1 VAL A 263     -19.565   4.720 -16.494  1.00  0.680          H  
ATOM   4000 3HG1 VAL A 263     -18.134   4.310 -15.523  1.00  0.680          H  
ATOM   4001 1HG2 VAL A 263     -16.287   6.596 -16.563  1.00  0.680          H  
ATOM   4002 2HG2 VAL A 263     -15.790   4.897 -16.392  1.00  0.680          H  
ATOM   4003 3HG2 VAL A 263     -15.602   5.723 -17.948  1.00  0.680          H  
ATOM   4004  N   GLU A 264     -19.656   3.474 -19.430  1.00  0.470          N  
ATOM   4005  CA  GLU A 264     -20.940   2.816 -19.655  1.00  0.520          C  
ATOM   4006  C   GLU A 264     -20.772   1.314 -19.858  1.00  0.470          C  
ATOM   4007  O   GLU A 264     -21.588   0.542 -19.372  1.00  0.500          O  
ATOM   4008  CB  GLU A 264     -21.684   3.422 -20.844  1.00  0.710          C  
ATOM   4009  CG  GLU A 264     -22.250   4.816 -20.602  1.00  0.710          C  
ATOM   4010  CD  GLU A 264     -22.875   5.396 -21.838  1.00  0.710          C  
ATOM   4011  OE1 GLU A 264     -22.784   4.769 -22.867  1.00  0.710          O  
ATOM   4012  OE2 GLU A 264     -23.441   6.460 -21.758  1.00  0.710          O  
ATOM   4013  H   GLU A 264     -19.374   4.248 -20.039  1.00  0.560          H  
ATOM   4014  HA  GLU A 264     -21.547   2.962 -18.780  1.00  0.620          H  
ATOM   4015 1HB  GLU A 264     -21.006   3.486 -21.693  1.00  0.850          H  
ATOM   4016 2HB  GLU A 264     -22.505   2.768 -21.131  1.00  0.850          H  
ATOM   4017 1HG  GLU A 264     -23.006   4.754 -19.820  1.00  0.850          H  
ATOM   4018 2HG  GLU A 264     -21.462   5.469 -20.247  1.00  0.850          H  
ATOM   4019  N   LEU A 265     -19.706   0.888 -20.536  1.00  0.410          N  
ATOM   4020  CA  LEU A 265     -19.417  -0.538 -20.702  1.00  0.400          C  
ATOM   4021  C   LEU A 265     -19.162  -1.227 -19.351  1.00  0.390          C  
ATOM   4022  O   LEU A 265     -19.528  -2.392 -19.175  1.00  0.420          O  
ATOM   4023  CB  LEU A 265     -18.232  -0.733 -21.652  1.00  0.560          C  
ATOM   4024  CG  LEU A 265     -18.491  -0.441 -23.161  1.00  0.560          C  
ATOM   4025  CD1 LEU A 265     -17.189  -0.385 -23.861  1.00  0.560          C  
ATOM   4026  CD2 LEU A 265     -19.324  -1.585 -23.781  1.00  0.560          C  
ATOM   4027  H   LEU A 265     -19.116   1.589 -20.996  1.00  0.490          H  
ATOM   4028  HA  LEU A 265     -20.294  -1.004 -21.139  1.00  0.480          H  
ATOM   4029 1HB  LEU A 265     -17.437  -0.070 -21.327  1.00  0.680          H  
ATOM   4030 2HB  LEU A 265     -17.881  -1.755 -21.561  1.00  0.680          H  
ATOM   4031  HG  LEU A 265     -19.012   0.510 -23.284  1.00  0.680          H  
ATOM   4032 1HD1 LEU A 265     -17.342  -0.205 -24.924  1.00  0.680          H  
ATOM   4033 2HD1 LEU A 265     -16.593   0.406 -23.448  1.00  0.680          H  
ATOM   4034 3HD1 LEU A 265     -16.709  -1.313 -23.699  1.00  0.680          H  
ATOM   4035 1HD2 LEU A 265     -19.477  -1.384 -24.843  1.00  0.680          H  
ATOM   4036 2HD2 LEU A 265     -18.798  -2.527 -23.668  1.00  0.680          H  
ATOM   4037 3HD2 LEU A 265     -20.289  -1.657 -23.294  1.00  0.680          H  
ATOM   4038  N   LEU A 266     -18.540  -0.520 -18.394  1.00  0.400          N  
ATOM   4039  CA  LEU A 266     -18.321  -1.080 -17.056  1.00  0.440          C  
ATOM   4040  C   LEU A 266     -19.567  -1.036 -16.158  1.00  0.540          C  
ATOM   4041  O   LEU A 266     -19.727  -1.899 -15.288  1.00  0.600          O  
ATOM   4042  CB  LEU A 266     -17.222  -0.342 -16.266  1.00  0.600          C  
ATOM   4043  CG  LEU A 266     -15.734  -0.439 -16.695  1.00  0.600          C  
ATOM   4044  CD1 LEU A 266     -14.897   0.471 -15.772  1.00  0.600          C  
ATOM   4045  CD2 LEU A 266     -15.241  -1.861 -16.569  1.00  0.600          C  
ATOM   4046  H   LEU A 266     -18.207   0.426 -18.616  1.00  0.480          H  
ATOM   4047  HA  LEU A 266     -18.043  -2.123 -17.175  1.00  0.530          H  
ATOM   4048 1HB  LEU A 266     -17.478   0.719 -16.292  1.00  0.720          H  
ATOM   4049 2HB  LEU A 266     -17.297  -0.659 -15.256  1.00  0.720          H  
ATOM   4050  HG  LEU A 266     -15.621  -0.094 -17.729  1.00  0.720          H  
ATOM   4051 1HD1 LEU A 266     -13.851   0.414 -16.061  1.00  0.720          H  
ATOM   4052 2HD1 LEU A 266     -15.251   1.497 -15.864  1.00  0.720          H  
ATOM   4053 3HD1 LEU A 266     -14.990   0.156 -14.745  1.00  0.720          H  
ATOM   4054 1HD2 LEU A 266     -14.199  -1.893 -16.847  1.00  0.720          H  
ATOM   4055 2HD2 LEU A 266     -15.346  -2.202 -15.541  1.00  0.720          H  
ATOM   4056 3HD2 LEU A 266     -15.806  -2.506 -17.225  1.00  0.720          H  
ATOM   4057  N   LEU A 267     -20.484  -0.085 -16.390  1.00  0.630          N  
ATOM   4058  CA  LEU A 267     -21.625   0.111 -15.486  1.00  0.740          C  
ATOM   4059  C   LEU A 267     -22.554  -1.089 -15.253  1.00  0.640          C  
ATOM   4060  O   LEU A 267     -23.047  -1.213 -14.137  1.00  0.640          O  
ATOM   4061  CB  LEU A 267     -22.507   1.309 -15.912  1.00  0.990          C  
ATOM   4062  CG  LEU A 267     -21.910   2.740 -15.784  1.00  0.990          C  
ATOM   4063  CD1 LEU A 267     -22.892   3.728 -16.373  1.00  0.990          C  
ATOM   4064  CD2 LEU A 267     -21.601   3.106 -14.339  1.00  0.990          C  
ATOM   4065  H   LEU A 267     -20.301   0.597 -17.134  1.00  0.760          H  
ATOM   4066  HA  LEU A 267     -21.205   0.347 -14.518  1.00  0.890          H  
ATOM   4067 1HB  LEU A 267     -22.772   1.192 -16.956  1.00  1.190          H  
ATOM   4068 2HB  LEU A 267     -23.424   1.287 -15.326  1.00  1.190          H  
ATOM   4069  HG  LEU A 267     -21.022   2.791 -16.346  1.00  1.190          H  
ATOM   4070 1HD1 LEU A 267     -22.469   4.729 -16.320  1.00  1.190          H  
ATOM   4071 2HD1 LEU A 267     -23.114   3.491 -17.398  1.00  1.190          H  
ATOM   4072 3HD1 LEU A 267     -23.817   3.698 -15.799  1.00  1.190          H  
ATOM   4073 1HD2 LEU A 267     -21.190   4.102 -14.316  1.00  1.190          H  
ATOM   4074 2HD2 LEU A 267     -22.514   3.077 -13.738  1.00  1.190          H  
ATOM   4075 3HD2 LEU A 267     -20.877   2.436 -13.924  1.00  1.190          H  
ATOM   4076  N   PRO A 268     -22.846  -2.003 -16.216  1.00  0.610          N  
ATOM   4077  CA  PRO A 268     -23.666  -3.190 -16.000  1.00  0.550          C  
ATOM   4078  C   PRO A 268     -23.063  -4.065 -14.908  1.00  0.510          C  
ATOM   4079  O   PRO A 268     -23.733  -4.937 -14.367  1.00  0.980          O  
ATOM   4080  CB  PRO A 268     -23.642  -3.886 -17.362  1.00  0.830          C  
ATOM   4081  CG  PRO A 268     -23.395  -2.767 -18.338  1.00  0.830          C  
ATOM   4082  CD  PRO A 268     -22.486  -1.806 -17.611  1.00  0.830          C  
ATOM   4083  HA  PRO A 268     -24.686  -2.881 -15.729  1.00  0.660          H  
ATOM   4084 1HB  PRO A 268     -22.847  -4.648 -17.377  1.00  0.990          H  
ATOM   4085 2HB  PRO A 268     -24.594  -4.412 -17.533  1.00  0.990          H  
ATOM   4086 1HG  PRO A 268     -22.926  -3.156 -19.256  1.00  0.990          H  
ATOM   4087 2HG  PRO A 268     -24.343  -2.303 -18.640  1.00  0.990          H  
ATOM   4088 1HD  PRO A 268     -21.469  -2.080 -17.807  1.00  0.990          H  
ATOM   4089 2HD  PRO A 268     -22.725  -0.814 -17.919  1.00  0.990          H  
ATOM   4090  N   ASN A 269     -21.770  -3.873 -14.646  1.00  0.400          N  
ATOM   4091  CA  ASN A 269     -21.019  -4.554 -13.634  1.00  0.440          C  
ATOM   4092  C   ASN A 269     -21.235  -6.056 -13.696  1.00  0.300          C  
ATOM   4093  O   ASN A 269     -21.545  -6.693 -12.689  1.00  0.340          O  
ATOM   4094  CB  ASN A 269     -21.424  -3.936 -12.312  1.00  0.600          C  
ATOM   4095  CG  ASN A 269     -20.461  -4.131 -11.277  1.00  0.600          C  
ATOM   4096  OD1 ASN A 269     -19.308  -4.410 -11.605  1.00  0.600          O  
ATOM   4097  ND2 ASN A 269     -20.823  -3.937 -10.061  1.00  0.600          N  
ATOM   4098  H   ASN A 269     -21.244  -3.142 -15.125  1.00  0.480          H  
ATOM   4099  HA  ASN A 269     -19.964  -4.356 -13.816  1.00  0.530          H  
ATOM   4100 1HB  ASN A 269     -21.581  -2.864 -12.450  1.00  0.720          H  
ATOM   4101 2HB  ASN A 269     -22.374  -4.361 -11.991  1.00  0.720          H  
ATOM   4102 1HD2 ASN A 269     -20.129  -3.969  -9.329  1.00  0.720          H  
ATOM   4103 2HD2 ASN A 269     -21.774  -3.691  -9.850  1.00  0.720          H  
ATOM   4104  N   ASP A 270     -21.044  -6.608 -14.890  1.00  0.320          N  
ATOM   4105  CA  ASP A 270     -21.223  -8.017 -15.187  1.00  0.290          C  
ATOM   4106  C   ASP A 270     -20.046  -8.526 -16.001  1.00  0.290          C  
ATOM   4107  O   ASP A 270     -19.840  -8.124 -17.155  1.00  0.360          O  
ATOM   4108  CB  ASP A 270     -22.573  -8.219 -15.902  1.00  0.420          C  
ATOM   4109  CG  ASP A 270     -22.914  -9.684 -16.272  1.00  0.420          C  
ATOM   4110  OD1 ASP A 270     -21.994 -10.472 -16.450  1.00  0.420          O  
ATOM   4111  OD2 ASP A 270     -24.078  -9.998 -16.381  1.00  0.420          O  
ATOM   4112  H   ASP A 270     -20.807  -5.989 -15.649  1.00  0.380          H  
ATOM   4113  HA  ASP A 270     -21.248  -8.570 -14.246  1.00  0.350          H  
ATOM   4114 1HB  ASP A 270     -23.365  -7.842 -15.248  1.00  0.500          H  
ATOM   4115 2HB  ASP A 270     -22.598  -7.610 -16.800  1.00  0.500          H  
ATOM   4116  N   VAL A 271     -19.208  -9.318 -15.338  1.00  0.260          N  
ATOM   4117  CA  VAL A 271     -17.969  -9.811 -15.904  1.00  0.250          C  
ATOM   4118  C   VAL A 271     -18.211 -10.697 -17.118  1.00  0.280          C  
ATOM   4119  O   VAL A 271     -17.556 -10.525 -18.145  1.00  0.290          O  
ATOM   4120  CB  VAL A 271     -17.196 -10.586 -14.806  1.00  0.350          C  
ATOM   4121  CG1 VAL A 271     -16.035 -11.294 -15.345  1.00  0.350          C  
ATOM   4122  CG2 VAL A 271     -16.686  -9.621 -13.777  1.00  0.350          C  
ATOM   4123  H   VAL A 271     -19.466  -9.587 -14.384  1.00  0.310          H  
ATOM   4124  HA  VAL A 271     -17.374  -8.952 -16.213  1.00  0.300          H  
ATOM   4125  HB  VAL A 271     -17.868 -11.310 -14.347  1.00  0.420          H  
ATOM   4126 1HG1 VAL A 271     -15.527 -11.803 -14.530  1.00  0.420          H  
ATOM   4127 2HG1 VAL A 271     -16.328 -12.022 -16.097  1.00  0.420          H  
ATOM   4128 3HG1 VAL A 271     -15.384 -10.573 -15.779  1.00  0.420          H  
ATOM   4129 1HG2 VAL A 271     -16.158 -10.157 -12.982  1.00  0.420          H  
ATOM   4130 2HG2 VAL A 271     -16.019  -8.947 -14.244  1.00  0.420          H  
ATOM   4131 3HG2 VAL A 271     -17.501  -9.077 -13.360  1.00  0.420          H  
ATOM   4132  N   ALA A 272     -19.129 -11.657 -17.025  1.00  0.310          N  
ATOM   4133  CA  ALA A 272     -19.347 -12.513 -18.178  1.00  0.380          C  
ATOM   4134  C   ALA A 272     -19.855 -11.703 -19.351  1.00  0.370          C  
ATOM   4135  O   ALA A 272     -19.400 -11.886 -20.480  1.00  0.500          O  
ATOM   4136  CB  ALA A 272     -20.337 -13.607 -17.854  1.00  0.500          C  
ATOM   4137  H   ALA A 272     -19.669 -11.765 -16.174  1.00  0.370          H  
ATOM   4138  HA  ALA A 272     -18.392 -12.958 -18.460  1.00  0.460          H  
ATOM   4139 1HB  ALA A 272     -20.475 -14.241 -18.729  1.00  0.600          H  
ATOM   4140 2HB  ALA A 272     -19.963 -14.202 -17.025  1.00  0.600          H  
ATOM   4141 3HB  ALA A 272     -21.293 -13.153 -17.578  1.00  0.600          H  
ATOM   4142  N   ALA A 273     -20.782 -10.780 -19.090  1.00  0.300          N  
ATOM   4143  CA  ALA A 273     -21.324  -9.994 -20.179  1.00  0.320          C  
ATOM   4144  C   ALA A 273     -20.263  -9.138 -20.855  1.00  0.310          C  
ATOM   4145  O   ALA A 273     -20.263  -9.015 -22.083  1.00  0.350          O  
ATOM   4146  CB  ALA A 273     -22.438  -9.108 -19.679  1.00  0.440          C  
ATOM   4147  H   ALA A 273     -21.141 -10.657 -18.130  1.00  0.360          H  
ATOM   4148  HA  ALA A 273     -21.724 -10.687 -20.920  1.00  0.380          H  
ATOM   4149 1HB  ALA A 273     -22.860  -8.548 -20.508  1.00  0.530          H  
ATOM   4150 2HB  ALA A 273     -23.212  -9.725 -19.219  1.00  0.530          H  
ATOM   4151 3HB  ALA A 273     -22.032  -8.422 -18.943  1.00  0.530          H  
ATOM   4152  N   LEU A 274     -19.356  -8.534 -20.073  1.00  0.290          N  
ATOM   4153  CA  LEU A 274     -18.346  -7.672 -20.670  1.00  0.290          C  
ATOM   4154  C   LEU A 274     -17.349  -8.497 -21.486  1.00  0.290          C  
ATOM   4155  O   LEU A 274     -16.957  -8.091 -22.578  1.00  0.340          O  
ATOM   4156  CB  LEU A 274     -17.651  -6.824 -19.584  1.00  0.410          C  
ATOM   4157  CG  LEU A 274     -16.587  -5.737 -20.057  1.00  0.410          C  
ATOM   4158  CD1 LEU A 274     -17.244  -4.726 -20.993  1.00  0.410          C  
ATOM   4159  CD2 LEU A 274     -16.061  -5.000 -18.852  1.00  0.410          C  
ATOM   4160  H   LEU A 274     -19.416  -8.612 -19.051  1.00  0.350          H  
ATOM   4161  HA  LEU A 274     -18.860  -6.999 -21.349  1.00  0.350          H  
ATOM   4162 1HB  LEU A 274     -18.428  -6.304 -19.024  1.00  0.490          H  
ATOM   4163 2HB  LEU A 274     -17.163  -7.507 -18.897  1.00  0.490          H  
ATOM   4164  HG  LEU A 274     -15.765  -6.232 -20.583  1.00  0.490          H  
ATOM   4165 1HD1 LEU A 274     -16.525  -3.983 -21.307  1.00  0.490          H  
ATOM   4166 2HD1 LEU A 274     -17.623  -5.239 -21.858  1.00  0.490          H  
ATOM   4167 3HD1 LEU A 274     -18.065  -4.229 -20.475  1.00  0.490          H  
ATOM   4168 1HD2 LEU A 274     -15.344  -4.263 -19.121  1.00  0.490          H  
ATOM   4169 2HD2 LEU A 274     -16.895  -4.508 -18.370  1.00  0.490          H  
ATOM   4170 3HD2 LEU A 274     -15.593  -5.701 -18.172  1.00  0.490          H  
ATOM   4171  N   GLU A 275     -16.944  -9.662 -20.967  1.00  0.270          N  
ATOM   4172  CA  GLU A 275     -16.018 -10.541 -21.673  1.00  0.270          C  
ATOM   4173  C   GLU A 275     -16.582 -10.981 -23.024  1.00  0.290          C  
ATOM   4174  O   GLU A 275     -15.855 -11.067 -24.021  1.00  0.360          O  
ATOM   4175  CB  GLU A 275     -15.729 -11.787 -20.834  1.00  0.380          C  
ATOM   4176  CG  GLU A 275     -14.747 -12.776 -21.457  1.00  0.380          C  
ATOM   4177  CD  GLU A 275     -14.510 -13.946 -20.557  1.00  0.380          C  
ATOM   4178  OE1 GLU A 275     -15.052 -13.933 -19.481  1.00  0.380          O  
ATOM   4179  OE2 GLU A 275     -13.808 -14.859 -20.931  1.00  0.380          O  
ATOM   4180  H   GLU A 275     -17.282  -9.951 -20.043  1.00  0.320          H  
ATOM   4181  HA  GLU A 275     -15.087 -10.006 -21.838  1.00  0.320          H  
ATOM   4182 1HB  GLU A 275     -15.328 -11.488 -19.867  1.00  0.450          H  
ATOM   4183 2HB  GLU A 275     -16.665 -12.314 -20.641  1.00  0.450          H  
ATOM   4184 1HG  GLU A 275     -15.145 -13.137 -22.404  1.00  0.450          H  
ATOM   4185 2HG  GLU A 275     -13.810 -12.260 -21.657  1.00  0.450          H  
ATOM   4186  N   GLN A 276     -17.880 -11.296 -23.032  1.00  0.290          N  
ATOM   4187  CA  GLN A 276     -18.618 -11.803 -24.182  1.00  0.340          C  
ATOM   4188  C   GLN A 276     -19.088 -10.776 -25.227  1.00  0.360          C  
ATOM   4189  O   GLN A 276     -19.119 -11.097 -26.412  1.00  0.550          O  
ATOM   4190  CB  GLN A 276     -19.846 -12.538 -23.646  1.00  0.460          C  
ATOM   4191  CG  GLN A 276     -19.528 -13.809 -22.863  1.00  0.460          C  
ATOM   4192  CD  GLN A 276     -20.751 -14.356 -22.133  1.00  0.460          C  
ATOM   4193  OE1 GLN A 276     -21.745 -13.646 -21.935  1.00  0.460          O  
ATOM   4194  NE2 GLN A 276     -20.681 -15.615 -21.722  1.00  0.460          N  
ATOM   4195  H   GLN A 276     -18.384 -11.237 -22.140  1.00  0.350          H  
ATOM   4196  HA  GLN A 276     -17.976 -12.520 -24.688  1.00  0.410          H  
ATOM   4197 1HB  GLN A 276     -20.397 -11.865 -22.986  1.00  0.550          H  
ATOM   4198 2HB  GLN A 276     -20.506 -12.798 -24.472  1.00  0.550          H  
ATOM   4199 1HG  GLN A 276     -19.186 -14.567 -23.563  1.00  0.550          H  
ATOM   4200 2HG  GLN A 276     -18.745 -13.606 -22.133  1.00  0.550          H  
ATOM   4201 1HE2 GLN A 276     -21.453 -16.027 -21.236  1.00  0.550          H  
ATOM   4202 2HE2 GLN A 276     -19.859 -16.156 -21.898  1.00  0.550          H  
ATOM   4203  N   ASN A 277     -19.460  -9.566 -24.796  1.00  0.450          N  
ATOM   4204  CA  ASN A 277     -20.044  -8.531 -25.653  1.00  0.500          C  
ATOM   4205  C   ASN A 277     -19.026  -7.780 -26.540  1.00  0.520          C  
ATOM   4206  O   ASN A 277     -18.305  -6.920 -26.021  1.00  0.510          O  
ATOM   4207  CB  ASN A 277     -20.793  -7.525 -24.791  1.00  0.680          C  
ATOM   4208  CG  ASN A 277     -21.571  -6.482 -25.587  1.00  0.680          C  
ATOM   4209  OD1 ASN A 277     -21.322  -6.215 -26.776  1.00  0.680          O  
ATOM   4210  ND2 ASN A 277     -22.529  -5.870 -24.929  1.00  0.680          N  
ATOM   4211  H   ASN A 277     -19.434  -9.380 -23.790  1.00  0.540          H  
ATOM   4212  HA  ASN A 277     -20.796  -9.011 -26.259  1.00  0.600          H  
ATOM   4213 1HB  ASN A 277     -21.494  -8.059 -24.148  1.00  0.820          H  
ATOM   4214 2HB  ASN A 277     -20.082  -7.016 -24.135  1.00  0.820          H  
ATOM   4215 1HD2 ASN A 277     -23.084  -5.170 -25.383  1.00  0.820          H  
ATOM   4216 2HD2 ASN A 277     -22.706  -6.104 -23.972  1.00  0.820          H  
ATOM   4217  N   PRO A 278     -19.049  -7.968 -27.896  1.00  0.570          N  
ATOM   4218  CA  PRO A 278     -18.132  -7.403 -28.888  1.00  0.600          C  
ATOM   4219  C   PRO A 278     -18.078  -5.881 -28.868  1.00  0.600          C  
ATOM   4220  O   PRO A 278     -17.166  -5.290 -29.438  1.00  0.610          O  
ATOM   4221  CB  PRO A 278     -18.732  -7.863 -30.224  1.00  0.900          C  
ATOM   4222  CG  PRO A 278     -19.511  -9.093 -29.901  1.00  0.900          C  
ATOM   4223  CD  PRO A 278     -20.086  -8.846 -28.530  1.00  0.900          C  
ATOM   4224  HA  PRO A 278     -17.132  -7.822 -28.736  1.00  0.720          H  
ATOM   4225 1HB  PRO A 278     -19.360  -7.060 -30.645  1.00  1.080          H  
ATOM   4226 2HB  PRO A 278     -17.927  -8.046 -30.952  1.00  1.080          H  
ATOM   4227 1HG  PRO A 278     -20.290  -9.261 -30.660  1.00  1.080          H  
ATOM   4228 2HG  PRO A 278     -18.853  -9.975 -29.921  1.00  1.080          H  
ATOM   4229 1HD  PRO A 278     -21.060  -8.331 -28.591  1.00  1.080          H  
ATOM   4230 2HD  PRO A 278     -20.156  -9.828 -28.073  1.00  1.080          H  
ATOM   4231  N   ALA A 279     -19.102  -5.242 -28.298  1.00  0.620          N  
ATOM   4232  CA  ALA A 279     -19.143  -3.792 -28.189  1.00  0.650          C  
ATOM   4233  C   ALA A 279     -17.919  -3.274 -27.447  1.00  0.580          C  
ATOM   4234  O   ALA A 279     -17.440  -2.158 -27.707  1.00  0.590          O  
ATOM   4235  CB  ALA A 279     -20.388  -3.340 -27.453  1.00  0.900          C  
ATOM   4236  H   ALA A 279     -19.856  -5.766 -27.859  1.00  0.740          H  
ATOM   4237  HA  ALA A 279     -19.139  -3.377 -29.196  1.00  0.780          H  
ATOM   4238 1HB  ALA A 279     -20.403  -2.254 -27.398  1.00  1.080          H  
ATOM   4239 2HB  ALA A 279     -21.270  -3.693 -27.982  1.00  1.080          H  
ATOM   4240 3HB  ALA A 279     -20.378  -3.752 -26.446  1.00  1.080          H  
ATOM   4241  N   ALA A 280     -17.492  -4.042 -26.441  1.00  0.500          N  
ATOM   4242  CA  ALA A 280     -16.386  -3.659 -25.615  1.00  0.430          C  
ATOM   4243  C   ALA A 280     -15.063  -3.783 -26.368  1.00  0.420          C  
ATOM   4244  O   ALA A 280     -14.918  -4.651 -27.225  1.00  0.470          O  
ATOM   4245  CB  ALA A 280     -16.390  -4.514 -24.370  1.00  0.630          C  
ATOM   4246  H   ALA A 280     -17.913  -4.965 -26.267  1.00  0.600          H  
ATOM   4247  HA  ALA A 280     -16.539  -2.634 -25.360  1.00  0.520          H  
ATOM   4248 1HB  ALA A 280     -15.591  -4.244 -23.700  1.00  0.760          H  
ATOM   4249 2HB  ALA A 280     -17.337  -4.376 -23.884  1.00  0.760          H  
ATOM   4250 3HB  ALA A 280     -16.291  -5.545 -24.653  1.00  0.760          H  
ATOM   4251  N   PRO A 281     -14.081  -2.909 -26.093  1.00  0.380          N  
ATOM   4252  CA  PRO A 281     -12.747  -2.935 -26.636  1.00  0.390          C  
ATOM   4253  C   PRO A 281     -12.002  -4.080 -26.009  1.00  0.350          C  
ATOM   4254  O   PRO A 281     -12.328  -4.469 -24.879  1.00  0.300          O  
ATOM   4255  CB  PRO A 281     -12.178  -1.588 -26.203  1.00  0.580          C  
ATOM   4256  CG  PRO A 281     -12.912  -1.273 -24.952  1.00  0.580          C  
ATOM   4257  CD  PRO A 281     -14.297  -1.819 -25.161  1.00  0.580          C  
ATOM   4258  HA  PRO A 281     -12.789  -3.034 -27.732  1.00  0.470          H  
ATOM   4259 1HB  PRO A 281     -11.087  -1.670 -26.054  1.00  0.700          H  
ATOM   4260 2HB  PRO A 281     -12.320  -0.839 -26.998  1.00  0.700          H  
ATOM   4261 1HG  PRO A 281     -12.398  -1.716 -24.095  1.00  0.700          H  
ATOM   4262 2HG  PRO A 281     -12.912  -0.209 -24.797  1.00  0.700          H  
ATOM   4263 1HD  PRO A 281     -14.659  -2.197 -24.228  1.00  0.700          H  
ATOM   4264 2HD  PRO A 281     -14.944  -1.048 -25.597  1.00  0.700          H  
ATOM   4265  N   THR A 282     -10.966  -4.562 -26.687  1.00  0.380          N  
ATOM   4266  CA  THR A 282     -10.083  -5.601 -26.166  1.00  0.370          C  
ATOM   4267  C   THR A 282      -9.783  -5.412 -24.690  1.00  0.300          C  
ATOM   4268  O   THR A 282      -9.925  -6.334 -23.892  1.00  0.300          O  
ATOM   4269  CB  THR A 282      -8.755  -5.631 -26.950  1.00  0.520          C  
ATOM   4270  OG1 THR A 282      -9.028  -5.882 -28.339  1.00  0.520          O  
ATOM   4271  CG2 THR A 282      -7.855  -6.746 -26.400  1.00  0.520          C  
ATOM   4272  H   THR A 282     -10.763  -4.203 -27.616  1.00  0.460          H  
ATOM   4273  HA  THR A 282     -10.579  -6.564 -26.290  1.00  0.440          H  
ATOM   4274  HB  THR A 282      -8.250  -4.669 -26.855  1.00  0.630          H  
ATOM   4275  HG1 THR A 282      -8.231  -5.718 -28.856  1.00  0.630          H  
ATOM   4276 1HG2 THR A 282      -6.924  -6.767 -26.964  1.00  0.630          H  
ATOM   4277 2HG2 THR A 282      -7.627  -6.571 -25.348  1.00  0.630          H  
ATOM   4278 3HG2 THR A 282      -8.361  -7.705 -26.501  1.00  0.630          H  
ATOM   4279  N   ALA A 283      -9.368  -4.205 -24.310  1.00  0.260          N  
ATOM   4280  CA  ALA A 283      -8.954  -3.936 -22.940  1.00  0.210          C  
ATOM   4281  C   ALA A 283     -10.029  -4.272 -21.907  1.00  0.190          C  
ATOM   4282  O   ALA A 283      -9.699  -4.741 -20.814  1.00  0.210          O  
ATOM   4283  CB  ALA A 283      -8.579  -2.470 -22.799  1.00  0.310          C  
ATOM   4284  H   ALA A 283      -9.285  -3.492 -25.021  1.00  0.310          H  
ATOM   4285  HA  ALA A 283      -8.081  -4.553 -22.732  1.00  0.250          H  
ATOM   4286 1HB  ALA A 283      -8.236  -2.279 -21.793  1.00  0.380          H  
ATOM   4287 2HB  ALA A 283      -7.789  -2.216 -23.506  1.00  0.380          H  
ATOM   4288 3HB  ALA A 283      -9.450  -1.869 -22.998  1.00  0.380          H  
ATOM   4289  N   LEU A 284     -11.303  -4.044 -22.222  1.00  0.190          N  
ATOM   4290  CA  LEU A 284     -12.346  -4.317 -21.257  1.00  0.180          C  
ATOM   4291  C   LEU A 284     -12.789  -5.771 -21.341  1.00  0.200          C  
ATOM   4292  O   LEU A 284     -13.104  -6.392 -20.320  1.00  0.210          O  
ATOM   4293  CB  LEU A 284     -13.511  -3.327 -21.425  1.00  0.260          C  
ATOM   4294  CG  LEU A 284     -13.225  -1.790 -21.085  1.00  0.260          C  
ATOM   4295  CD1 LEU A 284     -14.480  -0.950 -21.352  1.00  0.260          C  
ATOM   4296  CD2 LEU A 284     -12.857  -1.638 -19.644  1.00  0.260          C  
ATOM   4297  H   LEU A 284     -11.562  -3.724 -23.153  1.00  0.230          H  
ATOM   4298  HA  LEU A 284     -11.932  -4.180 -20.267  1.00  0.220          H  
ATOM   4299 1HB  LEU A 284     -13.809  -3.376 -22.458  1.00  0.310          H  
ATOM   4300 2HB  LEU A 284     -14.316  -3.648 -20.846  1.00  0.310          H  
ATOM   4301  HG  LEU A 284     -12.410  -1.421 -21.708  1.00  0.310          H  
ATOM   4302 1HD1 LEU A 284     -14.282   0.094 -21.111  1.00  0.310          H  
ATOM   4303 2HD1 LEU A 284     -14.757  -1.023 -22.372  1.00  0.310          H  
ATOM   4304 3HD1 LEU A 284     -15.299  -1.309 -20.726  1.00  0.310          H  
ATOM   4305 1HD2 LEU A 284     -12.670  -0.596 -19.418  1.00  0.310          H  
ATOM   4306 2HD2 LEU A 284     -13.676  -1.997 -19.043  1.00  0.310          H  
ATOM   4307 3HD2 LEU A 284     -11.984  -2.192 -19.418  1.00  0.310          H  
ATOM   4308  N   ARG A 285     -12.746  -6.357 -22.534  1.00  0.230          N  
ATOM   4309  CA  ARG A 285     -13.129  -7.755 -22.630  1.00  0.260          C  
ATOM   4310  C   ARG A 285     -12.107  -8.616 -21.856  1.00  0.240          C  
ATOM   4311  O   ARG A 285     -12.485  -9.534 -21.115  1.00  0.260          O  
ATOM   4312  CB  ARG A 285     -13.216  -8.192 -24.082  1.00  0.350          C  
ATOM   4313  CG  ARG A 285     -14.346  -7.507 -24.829  1.00  0.350          C  
ATOM   4314  CD  ARG A 285     -14.603  -8.035 -26.171  1.00  0.350          C  
ATOM   4315  NE  ARG A 285     -15.172  -9.371 -26.095  1.00  0.350          N  
ATOM   4316  CZ  ARG A 285     -15.477 -10.182 -27.114  1.00  0.350          C  
ATOM   4317  NH1 ARG A 285     -15.287  -9.834 -28.372  1.00  0.350          N  
ATOM   4318  NH2 ARG A 285     -15.977 -11.349 -26.797  1.00  0.350          N  
ATOM   4319  H   ARG A 285     -12.500  -5.807 -23.366  1.00  0.280          H  
ATOM   4320  HA  ARG A 285     -14.113  -7.875 -22.177  1.00  0.310          H  
ATOM   4321 1HB  ARG A 285     -12.282  -7.960 -24.592  1.00  0.420          H  
ATOM   4322 2HB  ARG A 285     -13.372  -9.271 -24.133  1.00  0.420          H  
ATOM   4323 1HG  ARG A 285     -15.257  -7.619 -24.261  1.00  0.420          H  
ATOM   4324 2HG  ARG A 285     -14.106  -6.452 -24.930  1.00  0.420          H  
ATOM   4325 1HD  ARG A 285     -15.321  -7.379 -26.677  1.00  0.420          H  
ATOM   4326 2HD  ARG A 285     -13.675  -8.076 -26.735  1.00  0.420          H  
ATOM   4327  HE  ARG A 285     -15.363  -9.764 -25.163  1.00  0.420          H  
ATOM   4328 1HH1 ARG A 285     -14.902  -8.928 -28.592  1.00  0.420          H  
ATOM   4329 2HH1 ARG A 285     -15.528 -10.477 -29.114  1.00  0.420          H  
ATOM   4330 1HH2 ARG A 285     -16.087 -11.547 -25.788  1.00  0.420          H  
ATOM   4331 2HH2 ARG A 285     -16.245 -12.016 -27.499  1.00  0.420          H  
ATOM   4332  N   GLU A 286     -10.810  -8.271 -21.994  1.00  0.230          N  
ATOM   4333  CA  GLU A 286      -9.717  -8.960 -21.307  1.00  0.260          C  
ATOM   4334  C   GLU A 286      -9.752  -8.704 -19.803  1.00  0.210          C  
ATOM   4335  O   GLU A 286      -9.477  -9.615 -19.020  1.00  0.200          O  
ATOM   4336  CB  GLU A 286      -8.371  -8.565 -21.903  1.00  0.350          C  
ATOM   4337  CG  GLU A 286      -8.121  -9.122 -23.307  1.00  0.350          C  
ATOM   4338  CD  GLU A 286      -8.064 -10.624 -23.303  1.00  0.350          C  
ATOM   4339  OE1 GLU A 286      -7.417 -11.158 -22.428  1.00  0.350          O  
ATOM   4340  OE2 GLU A 286      -8.669 -11.244 -24.141  1.00  0.350          O  
ATOM   4341  H   GLU A 286     -10.576  -7.513 -22.637  1.00  0.280          H  
ATOM   4342  HA  GLU A 286      -9.843 -10.031 -21.463  1.00  0.310          H  
ATOM   4343 1HB  GLU A 286      -8.302  -7.475 -21.953  1.00  0.420          H  
ATOM   4344 2HB  GLU A 286      -7.575  -8.919 -21.263  1.00  0.420          H  
ATOM   4345 1HG  GLU A 286      -8.930  -8.800 -23.964  1.00  0.420          H  
ATOM   4346 2HG  GLU A 286      -7.188  -8.718 -23.694  1.00  0.420          H  
ATOM   4347  N   LEU A 287     -10.121  -7.486 -19.387  1.00  0.200          N  
ATOM   4348  CA  LEU A 287     -10.282  -7.170 -17.976  1.00  0.170          C  
ATOM   4349  C   LEU A 287     -11.234  -8.154 -17.347  1.00  0.160          C  
ATOM   4350  O   LEU A 287     -10.930  -8.787 -16.330  1.00  0.160          O  
ATOM   4351  CB  LEU A 287     -10.957  -5.804 -17.868  1.00  0.250          C  
ATOM   4352  CG  LEU A 287     -11.431  -5.287 -16.524  1.00  0.250          C  
ATOM   4353  CD1 LEU A 287     -10.266  -4.966 -15.579  1.00  0.250          C  
ATOM   4354  CD2 LEU A 287     -12.344  -4.126 -16.843  1.00  0.250          C  
ATOM   4355  H   LEU A 287     -10.251  -6.732 -20.065  1.00  0.240          H  
ATOM   4356  HA  LEU A 287      -9.315  -7.205 -17.479  1.00  0.200          H  
ATOM   4357 1HB  LEU A 287     -10.272  -5.066 -18.274  1.00  0.300          H  
ATOM   4358 2HB  LEU A 287     -11.808  -5.813 -18.485  1.00  0.300          H  
ATOM   4359  HG  LEU A 287     -12.028  -6.056 -16.029  1.00  0.300          H  
ATOM   4360 1HD1 LEU A 287     -10.654  -4.603 -14.630  1.00  0.300          H  
ATOM   4361 2HD1 LEU A 287      -9.677  -5.867 -15.400  1.00  0.300          H  
ATOM   4362 3HD1 LEU A 287      -9.631  -4.202 -16.024  1.00  0.300          H  
ATOM   4363 1HD2 LEU A 287     -12.774  -3.750 -15.970  1.00  0.300          H  
ATOM   4364 2HD2 LEU A 287     -11.781  -3.347 -17.338  1.00  0.300          H  
ATOM   4365 3HD2 LEU A 287     -13.144  -4.471 -17.503  1.00  0.300          H  
ATOM   4366  N   ALA A 288     -12.408  -8.271 -17.971  1.00  0.160          N  
ATOM   4367  CA  ALA A 288     -13.437  -9.145 -17.478  1.00  0.170          C  
ATOM   4368  C   ALA A 288     -12.980 -10.601 -17.456  1.00  0.180          C  
ATOM   4369  O   ALA A 288     -13.213 -11.303 -16.467  1.00  0.190          O  
ATOM   4370  CB  ALA A 288     -14.655  -8.973 -18.341  1.00  0.230          C  
ATOM   4371  H   ALA A 288     -12.589  -7.707 -18.810  1.00  0.190          H  
ATOM   4372  HA  ALA A 288     -13.670  -8.850 -16.457  1.00  0.200          H  
ATOM   4373 1HB  ALA A 288     -15.433  -9.589 -17.974  1.00  0.280          H  
ATOM   4374 2HB  ALA A 288     -14.958  -7.942 -18.318  1.00  0.280          H  
ATOM   4375 3HB  ALA A 288     -14.414  -9.252 -19.361  1.00  0.280          H  
ATOM   4376  N   ARG A 289     -12.278 -11.052 -18.504  1.00  0.200          N  
ATOM   4377  CA  ARG A 289     -11.808 -12.431 -18.528  1.00  0.220          C  
ATOM   4378  C   ARG A 289     -10.896 -12.700 -17.341  1.00  0.220          C  
ATOM   4379  O   ARG A 289     -11.024 -13.724 -16.648  1.00  0.230          O  
ATOM   4380  CB  ARG A 289     -11.046 -12.736 -19.815  1.00  0.300          C  
ATOM   4381  CG  ARG A 289     -10.581 -14.197 -19.959  1.00  0.300          C  
ATOM   4382  CD  ARG A 289      -9.840 -14.446 -21.246  1.00  0.300          C  
ATOM   4383  NE  ARG A 289      -8.523 -13.785 -21.303  1.00  0.300          N  
ATOM   4384  CZ  ARG A 289      -7.390 -14.227 -20.727  1.00  0.300          C  
ATOM   4385  NH1 ARG A 289      -7.353 -15.344 -20.015  1.00  0.300          N  
ATOM   4386  NH2 ARG A 289      -6.309 -13.506 -20.906  1.00  0.300          N  
ATOM   4387  H   ARG A 289     -12.135 -10.452 -19.322  1.00  0.240          H  
ATOM   4388  HA  ARG A 289     -12.672 -13.092 -18.467  1.00  0.260          H  
ATOM   4389 1HB  ARG A 289     -11.664 -12.489 -20.671  1.00  0.360          H  
ATOM   4390 2HB  ARG A 289     -10.161 -12.102 -19.866  1.00  0.360          H  
ATOM   4391 1HG  ARG A 289      -9.923 -14.446 -19.130  1.00  0.360          H  
ATOM   4392 2HG  ARG A 289     -11.452 -14.853 -19.931  1.00  0.360          H  
ATOM   4393 1HD  ARG A 289      -9.699 -15.514 -21.389  1.00  0.360          H  
ATOM   4394 2HD  ARG A 289     -10.444 -14.056 -22.069  1.00  0.360          H  
ATOM   4395  HE  ARG A 289      -8.425 -12.907 -21.847  1.00  0.360          H  
ATOM   4396 1HH1 ARG A 289      -8.190 -15.892 -19.886  1.00  0.360          H  
ATOM   4397 2HH1 ARG A 289      -6.485 -15.651 -19.600  1.00  0.360          H  
ATOM   4398 1HH2 ARG A 289      -6.400 -12.647 -21.473  1.00  0.360          H  
ATOM   4399 2HH2 ARG A 289      -5.426 -13.783 -20.508  1.00  0.360          H  
ATOM   4400  N   ARG A 290      -9.957 -11.780 -17.106  1.00  0.210          N  
ATOM   4401  CA  ARG A 290      -9.036 -11.968 -16.010  1.00  0.230          C  
ATOM   4402  C   ARG A 290      -9.765 -11.997 -14.676  1.00  0.230          C  
ATOM   4403  O   ARG A 290      -9.493 -12.871 -13.858  1.00  0.260          O  
ATOM   4404  CB  ARG A 290      -7.953 -10.896 -15.992  1.00  0.310          C  
ATOM   4405  CG  ARG A 290      -6.944 -11.017 -17.137  1.00  0.310          C  
ATOM   4406  CD  ARG A 290      -5.702 -10.199 -16.936  1.00  0.310          C  
ATOM   4407  NE  ARG A 290      -5.942  -8.755 -16.832  1.00  0.310          N  
ATOM   4408  CZ  ARG A 290      -6.047  -7.879 -17.858  1.00  0.310          C  
ATOM   4409  NH1 ARG A 290      -5.985  -8.263 -19.111  1.00  0.310          N  
ATOM   4410  NH2 ARG A 290      -6.201  -6.601 -17.584  1.00  0.310          N  
ATOM   4411  H   ARG A 290      -9.876 -10.962 -17.722  1.00  0.250          H  
ATOM   4412  HA  ARG A 290      -8.543 -12.929 -16.148  1.00  0.280          H  
ATOM   4413 1HB  ARG A 290      -8.424  -9.913 -16.074  1.00  0.380          H  
ATOM   4414 2HB  ARG A 290      -7.414 -10.930 -15.046  1.00  0.380          H  
ATOM   4415 1HG  ARG A 290      -6.648 -12.061 -17.235  1.00  0.380          H  
ATOM   4416 2HG  ARG A 290      -7.416 -10.699 -18.063  1.00  0.380          H  
ATOM   4417 1HD  ARG A 290      -5.223 -10.522 -16.011  1.00  0.380          H  
ATOM   4418 2HD  ARG A 290      -5.018 -10.376 -17.763  1.00  0.380          H  
ATOM   4419  HE  ARG A 290      -5.984  -8.359 -15.894  1.00  0.380          H  
ATOM   4420 1HH1 ARG A 290      -5.866  -9.235 -19.349  1.00  0.380          H  
ATOM   4421 2HH1 ARG A 290      -6.043  -7.566 -19.842  1.00  0.380          H  
ATOM   4422 1HH2 ARG A 290      -6.195  -6.294 -16.600  1.00  0.380          H  
ATOM   4423 2HH2 ARG A 290      -6.284  -5.923 -18.323  1.00  0.380          H  
ATOM   4424  N   PHE A 291     -10.743 -11.106 -14.460  1.00  0.200          N  
ATOM   4425  CA  PHE A 291     -11.445 -11.142 -13.183  1.00  0.200          C  
ATOM   4426  C   PHE A 291     -12.201 -12.452 -12.998  1.00  0.220          C  
ATOM   4427  O   PHE A 291     -12.198 -13.015 -11.903  1.00  0.270          O  
ATOM   4428  CB  PHE A 291     -12.398  -9.958 -13.013  1.00  0.280          C  
ATOM   4429  CG  PHE A 291     -11.737  -8.583 -12.694  1.00  0.280          C  
ATOM   4430  CD1 PHE A 291     -10.360  -8.410 -12.422  1.00  0.280          C  
ATOM   4431  CD2 PHE A 291     -12.538  -7.472 -12.608  1.00  0.280          C  
ATOM   4432  CE1 PHE A 291      -9.855  -7.156 -12.103  1.00  0.280          C  
ATOM   4433  CE2 PHE A 291     -12.033  -6.229 -12.285  1.00  0.280          C  
ATOM   4434  CZ  PHE A 291     -10.691  -6.069 -12.036  1.00  0.280          C  
ATOM   4435  H   PHE A 291     -10.948 -10.379 -15.157  1.00  0.240          H  
ATOM   4436  HA  PHE A 291     -10.708 -11.105 -12.382  1.00  0.240          H  
ATOM   4437 1HB  PHE A 291     -12.977  -9.847 -13.933  1.00  0.340          H  
ATOM   4438 2HB  PHE A 291     -13.112 -10.185 -12.214  1.00  0.340          H  
ATOM   4439  HD1 PHE A 291      -9.669  -9.253 -12.458  1.00  0.340          H  
ATOM   4440  HD2 PHE A 291     -13.590  -7.598 -12.780  1.00  0.340          H  
ATOM   4441  HE1 PHE A 291      -8.790  -7.041 -11.900  1.00  0.340          H  
ATOM   4442  HE2 PHE A 291     -12.704  -5.378 -12.216  1.00  0.340          H  
ATOM   4443  HZ  PHE A 291     -10.290  -5.089 -11.778  1.00  0.340          H  
ATOM   4444  N   ARG A 292     -12.839 -12.964 -14.052  1.00  0.220          N  
ATOM   4445  CA  ARG A 292     -13.593 -14.202 -13.916  1.00  0.270          C  
ATOM   4446  C   ARG A 292     -12.704 -15.337 -13.402  1.00  0.360          C  
ATOM   4447  O   ARG A 292     -13.093 -16.100 -12.505  1.00  0.490          O  
ATOM   4448  CB  ARG A 292     -14.232 -14.607 -15.238  1.00  0.360          C  
ATOM   4449  CG  ARG A 292     -15.076 -15.874 -15.179  1.00  0.360          C  
ATOM   4450  CD  ARG A 292     -15.862 -16.099 -16.445  1.00  0.360          C  
ATOM   4451  NE  ARG A 292     -15.026 -16.255 -17.647  1.00  0.360          N  
ATOM   4452  CZ  ARG A 292     -14.352 -17.376 -18.022  1.00  0.360          C  
ATOM   4453  NH1 ARG A 292     -14.370 -18.471 -17.269  1.00  0.360          N  
ATOM   4454  NH2 ARG A 292     -13.674 -17.366 -19.166  1.00  0.360          N  
ATOM   4455  H   ARG A 292     -12.845 -12.454 -14.944  1.00  0.260          H  
ATOM   4456  HA  ARG A 292     -14.396 -14.027 -13.208  1.00  0.320          H  
ATOM   4457 1HB  ARG A 292     -14.849 -13.816 -15.612  1.00  0.430          H  
ATOM   4458 2HB  ARG A 292     -13.445 -14.767 -15.978  1.00  0.430          H  
ATOM   4459 1HG  ARG A 292     -14.429 -16.731 -15.010  1.00  0.430          H  
ATOM   4460 2HG  ARG A 292     -15.783 -15.789 -14.350  1.00  0.430          H  
ATOM   4461 1HD  ARG A 292     -16.483 -16.986 -16.339  1.00  0.430          H  
ATOM   4462 2HD  ARG A 292     -16.510 -15.232 -16.606  1.00  0.430          H  
ATOM   4463  HE  ARG A 292     -14.976 -15.441 -18.292  1.00  0.430          H  
ATOM   4464 1HH1 ARG A 292     -14.884 -18.484 -16.402  1.00  0.430          H  
ATOM   4465 2HH1 ARG A 292     -13.866 -19.297 -17.564  1.00  0.430          H  
ATOM   4466 1HH2 ARG A 292     -13.682 -16.510 -19.756  1.00  0.430          H  
ATOM   4467 2HH2 ARG A 292     -13.170 -18.181 -19.471  1.00  0.430          H  
ATOM   4468  N   SER A 293     -11.480 -15.405 -13.924  1.00  0.420          N  
ATOM   4469  CA  SER A 293     -10.525 -16.457 -13.580  1.00  0.560          C  
ATOM   4470  C   SER A 293     -10.005 -16.398 -12.136  1.00  0.600          C  
ATOM   4471  O   SER A 293      -9.369 -17.349 -11.671  1.00  0.590          O  
ATOM   4472  CB  SER A 293      -9.312 -16.382 -14.495  1.00  0.730          C  
ATOM   4473  OG  SER A 293      -8.443 -15.321 -14.138  1.00  0.730          O  
ATOM   4474  H   SER A 293     -11.242 -14.746 -14.678  1.00  0.500          H  
ATOM   4475  HA  SER A 293     -11.020 -17.415 -13.725  1.00  0.670          H  
ATOM   4476 1HB  SER A 293      -8.772 -17.324 -14.460  1.00  0.870          H  
ATOM   4477 2HB  SER A 293      -9.652 -16.235 -15.520  1.00  0.870          H  
ATOM   4478  HG  SER A 293      -8.953 -14.486 -14.153  1.00  0.870          H  
ATOM   4479  N   GLU A 294     -10.203 -15.273 -11.443  1.00  0.670          N  
ATOM   4480  CA  GLU A 294      -9.666 -15.102 -10.101  1.00  0.710          C  
ATOM   4481  C   GLU A 294     -10.592 -15.502  -8.962  1.00  0.720          C  
ATOM   4482  O   GLU A 294     -10.176 -15.467  -7.803  1.00  0.770          O  
ATOM   4483  CB  GLU A 294      -9.240 -13.643  -9.890  1.00  0.980          C  
ATOM   4484  CG  GLU A 294      -8.047 -13.188 -10.734  1.00  0.980          C  
ATOM   4485  CD  GLU A 294      -7.725 -11.718 -10.558  1.00  0.980          C  
ATOM   4486  OE1 GLU A 294      -8.480 -11.049  -9.899  1.00  0.980          O  
ATOM   4487  OE2 GLU A 294      -6.712 -11.275 -11.057  1.00  0.980          O  
ATOM   4488  H   GLU A 294     -10.790 -14.527 -11.826  1.00  0.800          H  
ATOM   4489  HA  GLU A 294      -8.774 -15.721 -10.028  1.00  0.850          H  
ATOM   4490 1HB  GLU A 294     -10.082 -12.990 -10.130  1.00  1.170          H  
ATOM   4491 2HB  GLU A 294      -8.993 -13.486  -8.848  1.00  1.170          H  
ATOM   4492 1HG  GLU A 294      -7.178 -13.777 -10.451  1.00  1.170          H  
ATOM   4493 2HG  GLU A 294      -8.256 -13.393 -11.777  1.00  1.170          H  
ATOM   4494  N   GLY A 295     -11.842 -15.843  -9.243  1.00  0.800          N  
ATOM   4495  CA  GLY A 295     -12.715 -16.107  -8.109  1.00  0.910          C  
ATOM   4496  C   GLY A 295     -12.681 -17.515  -7.553  1.00  0.820          C  
ATOM   4497  O   GLY A 295     -12.039 -18.426  -8.053  1.00  1.290          O  
ATOM   4498  H   GLY A 295     -12.178 -15.899 -10.213  1.00  0.960          H  
ATOM   4499 1HA  GLY A 295     -12.464 -15.410  -7.309  1.00  1.090          H  
ATOM   4500 2HA  GLY A 295     -13.738 -15.885  -8.369  1.00  1.090          H  
ATOM   4501  N   ASP A 296     -13.465 -17.658  -6.526  1.00  1.070          N  
ATOM   4502  CA  ASP A 296     -13.754 -18.823  -5.720  1.00  1.010          C  
ATOM   4503  C   ASP A 296     -15.223 -18.589  -5.507  1.00  1.190          C  
ATOM   4504  O   ASP A 296     -15.547 -17.604  -4.849  1.00  1.870          O  
ATOM   4505  CB  ASP A 296     -12.991 -18.803  -4.407  1.00  1.440          C  
ATOM   4506  CG  ASP A 296     -13.233 -20.014  -3.511  1.00  1.440          C  
ATOM   4507  OD1 ASP A 296     -14.162 -20.731  -3.778  1.00  1.440          O  
ATOM   4508  OD2 ASP A 296     -12.502 -20.205  -2.564  1.00  1.440          O  
ATOM   4509  H   ASP A 296     -13.922 -16.808  -6.229  1.00  1.280          H  
ATOM   4510  HA  ASP A 296     -13.537 -19.734  -6.265  1.00  1.210          H  
ATOM   4511 1HB  ASP A 296     -11.927 -18.741  -4.627  1.00  1.730          H  
ATOM   4512 2HB  ASP A 296     -13.280 -17.911  -3.867  1.00  1.730          H  
ATOM   4513  N   PRO A 297     -16.152 -19.411  -6.019  1.00  0.960          N  
ATOM   4514  CA  PRO A 297     -17.591 -19.127  -6.086  1.00  1.060          C  
ATOM   4515  C   PRO A 297     -18.210 -18.381  -4.890  1.00  1.150          C  
ATOM   4516  O   PRO A 297     -19.241 -17.718  -5.031  1.00  2.060          O  
ATOM   4517  CB  PRO A 297     -18.178 -20.535  -6.232  1.00  1.590          C  
ATOM   4518  CG  PRO A 297     -17.107 -21.314  -6.984  1.00  1.590          C  
ATOM   4519  CD  PRO A 297     -15.782 -20.768  -6.490  1.00  1.590          C  
ATOM   4520  HA  PRO A 297     -17.781 -18.552  -7.005  1.00  1.270          H  
ATOM   4521 1HB  PRO A 297     -18.394 -20.956  -5.237  1.00  1.910          H  
ATOM   4522 2HB  PRO A 297     -19.134 -20.488  -6.774  1.00  1.910          H  
ATOM   4523 1HG  PRO A 297     -17.216 -22.391  -6.781  1.00  1.910          H  
ATOM   4524 2HG  PRO A 297     -17.238 -21.184  -8.069  1.00  1.910          H  
ATOM   4525 1HD  PRO A 297     -15.383 -21.384  -5.670  1.00  1.910          H  
ATOM   4526 2HD  PRO A 297     -15.099 -20.721  -7.351  1.00  1.910          H  
ATOM   4527  N   ALA A 298     -17.673 -18.517  -3.700  1.00  0.880          N  
ATOM   4528  CA  ALA A 298     -18.238 -17.781  -2.580  1.00  0.910          C  
ATOM   4529  C   ALA A 298     -18.205 -16.252  -2.842  1.00  0.670          C  
ATOM   4530  O   ALA A 298     -19.077 -15.504  -2.393  1.00  0.870          O  
ATOM   4531  CB  ALA A 298     -17.462 -18.104  -1.312  1.00  1.260          C  
ATOM   4532  H   ALA A 298     -16.848 -19.085  -3.560  1.00  1.060          H  
ATOM   4533  HA  ALA A 298     -19.277 -18.083  -2.459  1.00  1.090          H  
ATOM   4534 1HB  ALA A 298     -17.898 -17.566  -0.473  1.00  1.510          H  
ATOM   4535 2HB  ALA A 298     -17.506 -19.175  -1.123  1.00  1.510          H  
ATOM   4536 3HB  ALA A 298     -16.423 -17.800  -1.443  1.00  1.510          H  
ATOM   4537  N   ALA A 299     -17.122 -15.805  -3.476  1.00  0.570          N  
ATOM   4538  CA  ALA A 299     -16.794 -14.415  -3.775  1.00  0.530          C  
ATOM   4539  C   ALA A 299     -17.542 -13.853  -4.984  1.00  0.450          C  
ATOM   4540  O   ALA A 299     -17.701 -14.524  -6.003  1.00  0.680          O  
ATOM   4541  CB  ALA A 299     -15.299 -14.338  -4.029  1.00  0.760          C  
ATOM   4542  H   ALA A 299     -16.473 -16.506  -3.818  1.00  0.680          H  
ATOM   4543  HA  ALA A 299     -17.051 -13.809  -2.907  1.00  0.640          H  
ATOM   4544 1HB  ALA A 299     -14.999 -13.339  -4.225  1.00  0.910          H  
ATOM   4545 2HB  ALA A 299     -14.773 -14.707  -3.156  1.00  0.910          H  
ATOM   4546 3HB  ALA A 299     -15.054 -14.956  -4.888  1.00  0.910          H  
ATOM   4547  N   SER A 300     -17.919 -12.571  -4.910  1.00  0.410          N  
ATOM   4548  CA  SER A 300     -18.550 -11.880  -6.035  1.00  0.380          C  
ATOM   4549  C   SER A 300     -17.557 -11.241  -7.016  1.00  0.330          C  
ATOM   4550  O   SER A 300     -17.940 -10.826  -8.117  1.00  0.320          O  
ATOM   4551  CB  SER A 300     -19.533 -10.851  -5.533  1.00  0.540          C  
ATOM   4552  OG  SER A 300     -18.888  -9.870  -4.820  1.00  0.540          O  
ATOM   4553  H   SER A 300     -17.791 -12.063  -4.043  1.00  0.490          H  
ATOM   4554  HA  SER A 300     -19.123 -12.623  -6.592  1.00  0.460          H  
ATOM   4555 1HB  SER A 300     -20.051 -10.403  -6.382  1.00  0.650          H  
ATOM   4556 2HB  SER A 300     -20.282 -11.332  -4.905  1.00  0.650          H  
ATOM   4557  HG  SER A 300     -19.556  -9.192  -4.658  1.00  0.650          H  
ATOM   4558  N   SER A 301     -16.261 -11.256  -6.683  1.00  0.340          N  
ATOM   4559  CA  SER A 301     -15.226 -10.649  -7.528  1.00  0.360          C  
ATOM   4560  C   SER A 301     -15.130 -11.228  -8.955  1.00  0.290          C  
ATOM   4561  O   SER A 301     -14.618 -10.556  -9.857  1.00  0.310          O  
ATOM   4562  CB  SER A 301     -13.871 -10.840  -6.859  1.00  0.500          C  
ATOM   4563  OG  SER A 301     -13.502 -12.185  -6.839  1.00  0.500          O  
ATOM   4564  H   SER A 301     -15.981 -11.593  -5.761  1.00  0.410          H  
ATOM   4565  HA  SER A 301     -15.443  -9.582  -7.608  1.00  0.430          H  
ATOM   4566 1HB  SER A 301     -13.120 -10.285  -7.371  1.00  0.600          H  
ATOM   4567 2HB  SER A 301     -13.900 -10.470  -5.859  1.00  0.600          H  
ATOM   4568  HG  SER A 301     -12.780 -12.231  -6.210  1.00  0.600          H  
ATOM   4569  N   SER A 302     -15.599 -12.465  -9.177  1.00  0.250          N  
ATOM   4570  CA  SER A 302     -15.600 -13.075 -10.508  1.00  0.250          C  
ATOM   4571  C   SER A 302     -16.855 -12.770 -11.318  1.00  0.240          C  
ATOM   4572  O   SER A 302     -16.956 -13.146 -12.491  1.00  0.260          O  
ATOM   4573  CB  SER A 302     -15.437 -14.566 -10.400  1.00  0.350          C  
ATOM   4574  OG  SER A 302     -16.497 -15.150  -9.683  1.00  0.350          O  
ATOM   4575  H   SER A 302     -15.956 -13.022  -8.411  1.00  0.300          H  
ATOM   4576  HA  SER A 302     -14.742 -12.681 -11.055  1.00  0.300          H  
ATOM   4577 1HB  SER A 302     -15.408 -14.996 -11.394  1.00  0.420          H  
ATOM   4578 2HB  SER A 302     -14.507 -14.769  -9.954  1.00  0.420          H  
ATOM   4579  HG  SER A 302     -16.374 -16.102  -9.753  1.00  0.420          H  
ATOM   4580  N   SER A 303     -17.840 -12.141 -10.678  1.00  0.250          N  
ATOM   4581  CA  SER A 303     -19.103 -11.807 -11.316  1.00  0.300          C  
ATOM   4582  C   SER A 303     -19.204 -10.312 -11.554  1.00  0.270          C  
ATOM   4583  O   SER A 303     -19.732  -9.874 -12.580  1.00  0.300          O  
ATOM   4584  CB  SER A 303     -20.277 -12.236 -10.447  1.00  0.400          C  
ATOM   4585  OG  SER A 303     -20.336 -13.629 -10.295  1.00  0.400          O  
ATOM   4586  H   SER A 303     -17.699 -11.859  -9.712  1.00  0.300          H  
ATOM   4587  HA  SER A 303     -19.160 -12.319 -12.275  1.00  0.360          H  
ATOM   4588 1HB  SER A 303     -20.184 -11.767  -9.465  1.00  0.480          H  
ATOM   4589 2HB  SER A 303     -21.202 -11.877 -10.892  1.00  0.480          H  
ATOM   4590  HG  SER A 303     -21.136 -13.807  -9.801  1.00  0.480          H  
ATOM   4591  N   ALA A 304     -18.693  -9.527 -10.606  1.00  0.270          N  
ATOM   4592  CA  ALA A 304     -18.741  -8.072 -10.663  1.00  0.280          C  
ATOM   4593  C   ALA A 304     -17.396  -7.498 -11.065  1.00  0.250          C  
ATOM   4594  O   ALA A 304     -16.346  -8.088 -10.825  1.00  0.480          O  
ATOM   4595  CB  ALA A 304     -19.151  -7.515  -9.321  1.00  0.390          C  
ATOM   4596  H   ALA A 304     -18.286  -9.962  -9.778  1.00  0.320          H  
ATOM   4597  HA  ALA A 304     -19.474  -7.776 -11.415  1.00  0.340          H  
ATOM   4598 1HB  ALA A 304     -19.194  -6.429  -9.374  1.00  0.470          H  
ATOM   4599 2HB  ALA A 304     -20.127  -7.906  -9.047  1.00  0.470          H  
ATOM   4600 3HB  ALA A 304     -18.420  -7.823  -8.583  1.00  0.470          H  
ATOM   4601  N   LEU A 305     -17.424  -6.345 -11.697  1.00  0.260          N  
ATOM   4602  CA  LEU A 305     -16.228  -5.632 -12.085  1.00  0.390          C  
ATOM   4603  C   LEU A 305     -15.833  -4.614 -11.017  1.00  0.370          C  
ATOM   4604  O   LEU A 305     -14.652  -4.443 -10.714  1.00  0.530          O  
ATOM   4605  CB  LEU A 305     -16.517  -4.979 -13.439  1.00  0.490          C  
ATOM   4606  CG  LEU A 305     -16.734  -5.918 -14.615  1.00  0.490          C  
ATOM   4607  CD1 LEU A 305     -17.330  -5.165 -15.715  1.00  0.490          C  
ATOM   4608  CD2 LEU A 305     -15.368  -6.457 -15.119  1.00  0.490          C  
ATOM   4609  H   LEU A 305     -18.315  -5.894 -11.868  1.00  0.310          H  
ATOM   4610  HA  LEU A 305     -15.421  -6.346 -12.192  1.00  0.470          H  
ATOM   4611 1HB  LEU A 305     -17.437  -4.434 -13.351  1.00  0.590          H  
ATOM   4612 2HB  LEU A 305     -15.714  -4.284 -13.685  1.00  0.590          H  
ATOM   4613  HG  LEU A 305     -17.400  -6.732 -14.327  1.00  0.590          H  
ATOM   4614 1HD1 LEU A 305     -17.487  -5.840 -16.552  1.00  0.590          H  
ATOM   4615 2HD1 LEU A 305     -18.285  -4.749 -15.416  1.00  0.590          H  
ATOM   4616 3HD1 LEU A 305     -16.671  -4.363 -16.000  1.00  0.590          H  
ATOM   4617 1HD2 LEU A 305     -15.529  -7.105 -15.976  1.00  0.590          H  
ATOM   4618 2HD2 LEU A 305     -14.730  -5.623 -15.415  1.00  0.590          H  
ATOM   4619 3HD2 LEU A 305     -14.882  -7.007 -14.355  1.00  0.590          H  
ATOM   4620  N   LEU A 306     -16.817  -3.927 -10.458  1.00  0.310          N  
ATOM   4621  CA  LEU A 306     -16.566  -2.862  -9.502  1.00  0.430          C  
ATOM   4622  C   LEU A 306     -17.512  -2.858  -8.307  1.00  0.460          C  
ATOM   4623  O   LEU A 306     -18.704  -3.155  -8.435  1.00  0.670          O  
ATOM   4624  CB  LEU A 306     -16.771  -1.519 -10.177  1.00  0.550          C  
ATOM   4625  CG  LEU A 306     -15.990  -1.189 -11.387  1.00  0.550          C  
ATOM   4626  CD1 LEU A 306     -16.805  -1.474 -12.605  1.00  0.550          C  
ATOM   4627  CD2 LEU A 306     -15.620   0.256 -11.373  1.00  0.550          C  
ATOM   4628  H   LEU A 306     -17.769  -4.131 -10.734  1.00  0.370          H  
ATOM   4629  HA  LEU A 306     -15.544  -2.950  -9.136  1.00  0.520          H  
ATOM   4630 1HB  LEU A 306     -17.793  -1.529 -10.507  1.00  0.660          H  
ATOM   4631 2HB  LEU A 306     -16.622  -0.731  -9.431  1.00  0.660          H  
ATOM   4632  HG  LEU A 306     -15.123  -1.812 -11.420  1.00  0.660          H  
ATOM   4633 1HD1 LEU A 306     -16.208  -1.258 -13.458  1.00  0.660          H  
ATOM   4634 2HD1 LEU A 306     -17.093  -2.465 -12.631  1.00  0.660          H  
ATOM   4635 3HD1 LEU A 306     -17.693  -0.862 -12.612  1.00  0.660          H  
ATOM   4636 1HD2 LEU A 306     -15.066   0.466 -12.267  1.00  0.660          H  
ATOM   4637 2HD2 LEU A 306     -16.521   0.864 -11.353  1.00  0.660          H  
ATOM   4638 3HD2 LEU A 306     -15.017   0.476 -10.502  1.00  0.660          H  
ATOM   4639  N   ASN A 307     -17.018  -2.478  -7.138  1.00  0.370          N  
ATOM   4640  CA  ASN A 307     -17.941  -2.196  -6.048  1.00  0.430          C  
ATOM   4641  C   ASN A 307     -18.104  -0.667  -6.025  1.00  0.360          C  
ATOM   4642  O   ASN A 307     -17.429   0.038  -6.789  1.00  0.390          O  
ATOM   4643  CB  ASN A 307     -17.484  -2.799  -4.718  1.00  0.580          C  
ATOM   4644  CG  ASN A 307     -16.223  -2.259  -4.188  1.00  0.580          C  
ATOM   4645  OD1 ASN A 307     -15.773  -1.200  -4.621  1.00  0.580          O  
ATOM   4646  ND2 ASN A 307     -15.617  -2.963  -3.254  1.00  0.580          N  
ATOM   4647  H   ASN A 307     -16.028  -2.315  -7.025  1.00  0.440          H  
ATOM   4648  HA  ASN A 307     -18.921  -2.618  -6.276  1.00  0.520          H  
ATOM   4649 1HB  ASN A 307     -18.267  -2.660  -3.971  1.00  0.690          H  
ATOM   4650 2HB  ASN A 307     -17.345  -3.853  -4.828  1.00  0.690          H  
ATOM   4651 1HD2 ASN A 307     -14.752  -2.637  -2.861  1.00  0.690          H  
ATOM   4652 2HD2 ASN A 307     -16.017  -3.822  -2.929  1.00  0.690          H  
ATOM   4653  N   ARG A 308     -18.932  -0.137  -5.130  1.00  0.370          N  
ATOM   4654  CA  ARG A 308     -19.115   1.311  -5.059  1.00  0.320          C  
ATOM   4655  C   ARG A 308     -17.838   2.096  -4.743  1.00  0.240          C  
ATOM   4656  O   ARG A 308     -17.589   3.137  -5.360  1.00  0.240          O  
ATOM   4657  CB  ARG A 308     -20.169   1.651  -4.024  1.00  0.470          C  
ATOM   4658  CG  ARG A 308     -20.516   3.122  -3.893  1.00  0.470          C  
ATOM   4659  CD  ARG A 308     -21.579   3.328  -2.879  1.00  0.470          C  
ATOM   4660  NE  ARG A 308     -22.863   2.736  -3.296  1.00  0.470          N  
ATOM   4661  CZ  ARG A 308     -23.864   2.363  -2.460  1.00  0.470          C  
ATOM   4662  NH1 ARG A 308     -23.739   2.502  -1.154  1.00  0.470          N  
ATOM   4663  NH2 ARG A 308     -24.982   1.856  -2.962  1.00  0.470          N  
ATOM   4664  H   ARG A 308     -19.491  -0.746  -4.536  1.00  0.440          H  
ATOM   4665  HA  ARG A 308     -19.480   1.644  -6.029  1.00  0.380          H  
ATOM   4666 1HB  ARG A 308     -21.075   1.138  -4.275  1.00  0.560          H  
ATOM   4667 2HB  ARG A 308     -19.851   1.292  -3.047  1.00  0.560          H  
ATOM   4668 1HG  ARG A 308     -19.637   3.690  -3.583  1.00  0.560          H  
ATOM   4669 2HG  ARG A 308     -20.873   3.499  -4.851  1.00  0.560          H  
ATOM   4670 1HD  ARG A 308     -21.263   2.860  -1.950  1.00  0.560          H  
ATOM   4671 2HD  ARG A 308     -21.726   4.397  -2.721  1.00  0.560          H  
ATOM   4672  HE  ARG A 308     -23.018   2.614  -4.290  1.00  0.560          H  
ATOM   4673 1HH1 ARG A 308     -22.896   2.890  -0.760  1.00  0.560          H  
ATOM   4674 2HH1 ARG A 308     -24.493   2.222  -0.541  1.00  0.560          H  
ATOM   4675 1HH2 ARG A 308     -25.089   1.753  -3.965  1.00  0.560          H  
ATOM   4676 2HH2 ARG A 308     -25.735   1.581  -2.346  1.00  0.560          H  
ATOM   4677  N   SER A 309     -17.035   1.615  -3.784  1.00  0.230          N  
ATOM   4678  CA  SER A 309     -15.815   2.318  -3.388  1.00  0.200          C  
ATOM   4679  C   SER A 309     -14.818   2.399  -4.535  1.00  0.180          C  
ATOM   4680  O   SER A 309     -14.229   3.456  -4.791  1.00  0.180          O  
ATOM   4681  CB  SER A 309     -15.158   1.601  -2.220  1.00  0.290          C  
ATOM   4682  OG  SER A 309     -15.956   1.650  -1.066  1.00  0.290          O  
ATOM   4683  H   SER A 309     -17.288   0.765  -3.302  1.00  0.280          H  
ATOM   4684  HA  SER A 309     -16.082   3.330  -3.086  1.00  0.240          H  
ATOM   4685 1HB  SER A 309     -14.972   0.561  -2.493  1.00  0.350          H  
ATOM   4686 2HB  SER A 309     -14.189   2.058  -2.016  1.00  0.350          H  
ATOM   4687  HG  SER A 309     -15.447   1.208  -0.379  1.00  0.350          H  
ATOM   4688  N   ILE A 310     -14.666   1.294  -5.259  1.00  0.190          N  
ATOM   4689  CA  ILE A 310     -13.758   1.235  -6.383  1.00  0.210          C  
ATOM   4690  C   ILE A 310     -14.227   2.192  -7.461  1.00  0.220          C  
ATOM   4691  O   ILE A 310     -13.404   2.894  -8.046  1.00  0.210          O  
ATOM   4692  CB  ILE A 310     -13.611  -0.201  -6.936  1.00  0.290          C  
ATOM   4693  CG1 ILE A 310     -12.872  -1.121  -5.890  1.00  0.290          C  
ATOM   4694  CG2 ILE A 310     -12.834  -0.189  -8.212  1.00  0.290          C  
ATOM   4695  CD1 ILE A 310     -12.923  -2.646  -6.192  1.00  0.290          C  
ATOM   4696  H   ILE A 310     -15.174   0.458  -4.984  1.00  0.230          H  
ATOM   4697  HA  ILE A 310     -12.774   1.561  -6.047  1.00  0.250          H  
ATOM   4698  HB  ILE A 310     -14.604  -0.613  -7.116  1.00  0.340          H  
ATOM   4699 1HG1 ILE A 310     -11.822  -0.819  -5.848  1.00  0.340          H  
ATOM   4700 2HG1 ILE A 310     -13.304  -0.949  -4.909  1.00  0.340          H  
ATOM   4701 1HG2 ILE A 310     -12.770  -1.188  -8.555  1.00  0.340          H  
ATOM   4702 2HG2 ILE A 310     -13.318   0.416  -8.965  1.00  0.340          H  
ATOM   4703 3HG2 ILE A 310     -11.850   0.193  -8.028  1.00  0.340          H  
ATOM   4704 1HD1 ILE A 310     -12.383  -3.179  -5.408  1.00  0.340          H  
ATOM   4705 2HD1 ILE A 310     -13.958  -2.983  -6.209  1.00  0.340          H  
ATOM   4706 3HD1 ILE A 310     -12.458  -2.866  -7.146  1.00  0.340          H  
ATOM   4707  N   ALA A 311     -15.526   2.192  -7.784  1.00  0.260          N  
ATOM   4708  CA  ALA A 311     -16.008   3.108  -8.801  1.00  0.300          C  
ATOM   4709  C   ALA A 311     -15.780   4.542  -8.415  1.00  0.270          C  
ATOM   4710  O   ALA A 311     -15.401   5.344  -9.265  1.00  0.280          O  
ATOM   4711  CB  ALA A 311     -17.462   2.919  -9.043  1.00  0.400          C  
ATOM   4712  H   ALA A 311     -16.184   1.561  -7.313  1.00  0.310          H  
ATOM   4713  HA  ALA A 311     -15.464   2.909  -9.720  1.00  0.360          H  
ATOM   4714 1HB  ALA A 311     -17.806   3.591  -9.827  1.00  0.480          H  
ATOM   4715 2HB  ALA A 311     -17.566   1.942  -9.336  1.00  0.480          H  
ATOM   4716 3HB  ALA A 311     -18.020   3.105  -8.123  1.00  0.480          H  
ATOM   4717  N   ALA A 312     -15.985   4.884  -7.139  1.00  0.250          N  
ATOM   4718  CA  ALA A 312     -15.767   6.253  -6.721  1.00  0.250          C  
ATOM   4719  C   ALA A 312     -14.319   6.658  -6.952  1.00  0.210          C  
ATOM   4720  O   ALA A 312     -14.050   7.768  -7.423  1.00  0.220          O  
ATOM   4721  CB  ALA A 312     -16.126   6.407  -5.257  1.00  0.350          C  
ATOM   4722  H   ALA A 312     -16.354   4.198  -6.471  1.00  0.300          H  
ATOM   4723  HA  ALA A 312     -16.404   6.899  -7.322  1.00  0.300          H  
ATOM   4724 1HB  ALA A 312     -15.980   7.440  -4.951  1.00  0.420          H  
ATOM   4725 2HB  ALA A 312     -17.169   6.123  -5.111  1.00  0.420          H  
ATOM   4726 3HB  ALA A 312     -15.488   5.755  -4.661  1.00  0.420          H  
ATOM   4727  N   LYS A 313     -13.386   5.746  -6.645  1.00  0.160          N  
ATOM   4728  CA  LYS A 313     -11.967   6.010  -6.830  1.00  0.140          C  
ATOM   4729  C   LYS A 313     -11.611   6.098  -8.308  1.00  0.150          C  
ATOM   4730  O   LYS A 313     -10.859   6.983  -8.715  1.00  0.150          O  
ATOM   4731  CB  LYS A 313     -11.155   4.947  -6.116  1.00  0.200          C  
ATOM   4732  CG  LYS A 313     -11.238   5.053  -4.601  1.00  0.200          C  
ATOM   4733  CD  LYS A 313     -10.491   3.932  -3.908  1.00  0.200          C  
ATOM   4734  CE  LYS A 313     -10.613   4.042  -2.402  1.00  0.200          C  
ATOM   4735  NZ  LYS A 313      -9.916   2.913  -1.693  1.00  0.200          N  
ATOM   4736  H   LYS A 313     -13.687   4.868  -6.206  1.00  0.190          H  
ATOM   4737  HA  LYS A 313     -11.738   6.972  -6.375  1.00  0.170          H  
ATOM   4738 1HB  LYS A 313     -11.501   3.958  -6.415  1.00  0.240          H  
ATOM   4739 2HB  LYS A 313     -10.115   5.048  -6.403  1.00  0.240          H  
ATOM   4740 1HG  LYS A 313     -10.804   6.005  -4.293  1.00  0.240          H  
ATOM   4741 2HG  LYS A 313     -12.280   5.035  -4.291  1.00  0.240          H  
ATOM   4742 1HD  LYS A 313     -10.898   2.966  -4.222  1.00  0.240          H  
ATOM   4743 2HD  LYS A 313      -9.433   3.973  -4.175  1.00  0.240          H  
ATOM   4744 1HE  LYS A 313     -10.163   4.981  -2.081  1.00  0.240          H  
ATOM   4745 2HE  LYS A 313     -11.666   4.036  -2.122  1.00  0.240          H  
ATOM   4746 1HZ  LYS A 313      -9.977   3.041  -0.684  1.00  0.240          H  
ATOM   4747 2HZ  LYS A 313     -10.312   1.993  -1.946  1.00  0.240          H  
ATOM   4748 3HZ  LYS A 313      -8.911   2.931  -1.909  1.00  0.240          H  
ATOM   4749  N   LEU A 314     -12.167   5.200  -9.116  1.00  0.150          N  
ATOM   4750  CA  LEU A 314     -11.936   5.196 -10.546  1.00  0.160          C  
ATOM   4751  C   LEU A 314     -12.390   6.499 -11.167  1.00  0.180          C  
ATOM   4752  O   LEU A 314     -11.644   7.120 -11.935  1.00  0.190          O  
ATOM   4753  CB  LEU A 314     -12.654   3.980 -11.140  1.00  0.220          C  
ATOM   4754  CG  LEU A 314     -12.602   3.752 -12.640  1.00  0.220          C  
ATOM   4755  CD1 LEU A 314     -12.536   2.256 -12.879  1.00  0.220          C  
ATOM   4756  CD2 LEU A 314     -13.932   4.337 -13.264  1.00  0.220          C  
ATOM   4757  H   LEU A 314     -12.758   4.469  -8.715  1.00  0.180          H  
ATOM   4758  HA  LEU A 314     -10.868   5.086 -10.718  1.00  0.190          H  
ATOM   4759 1HB  LEU A 314     -12.264   3.089 -10.651  1.00  0.260          H  
ATOM   4760 2HB  LEU A 314     -13.700   4.062 -10.869  1.00  0.260          H  
ATOM   4761  HG  LEU A 314     -11.727   4.230 -13.084  1.00  0.260          H  
ATOM   4762 1HD1 LEU A 314     -12.521   2.031 -13.935  1.00  0.260          H  
ATOM   4763 2HD1 LEU A 314     -11.627   1.869 -12.419  1.00  0.260          H  
ATOM   4764 3HD1 LEU A 314     -13.383   1.798 -12.431  1.00  0.260          H  
ATOM   4765 1HD2 LEU A 314     -13.962   4.177 -14.315  1.00  0.260          H  
ATOM   4766 2HD2 LEU A 314     -14.792   3.845 -12.807  1.00  0.260          H  
ATOM   4767 3HD2 LEU A 314     -14.004   5.396 -13.087  1.00  0.260          H  
ATOM   4768  N   LEU A 315     -13.605   6.926 -10.832  1.00  0.180          N  
ATOM   4769  CA  LEU A 315     -14.120   8.154 -11.377  1.00  0.210          C  
ATOM   4770  C   LEU A 315     -13.292   9.324 -10.884  1.00  0.170          C  
ATOM   4771  O   LEU A 315     -12.988  10.222 -11.667  1.00  0.180          O  
ATOM   4772  CB  LEU A 315     -15.596   8.301 -11.003  1.00  0.280          C  
ATOM   4773  CG  LEU A 315     -16.580   7.272 -11.684  1.00  0.280          C  
ATOM   4774  CD1 LEU A 315     -17.947   7.386 -11.017  1.00  0.280          C  
ATOM   4775  CD2 LEU A 315     -16.697   7.544 -13.215  1.00  0.280          C  
ATOM   4776  H   LEU A 315     -14.186   6.370 -10.199  1.00  0.220          H  
ATOM   4777  HA  LEU A 315     -14.026   8.119 -12.453  1.00  0.250          H  
ATOM   4778 1HB  LEU A 315     -15.681   8.173  -9.921  1.00  0.340          H  
ATOM   4779 2HB  LEU A 315     -15.924   9.309 -11.257  1.00  0.340          H  
ATOM   4780  HG  LEU A 315     -16.209   6.260 -11.527  1.00  0.340          H  
ATOM   4781 1HD1 LEU A 315     -18.636   6.662 -11.459  1.00  0.340          H  
ATOM   4782 2HD1 LEU A 315     -17.846   7.175  -9.950  1.00  0.340          H  
ATOM   4783 3HD1 LEU A 315     -18.341   8.392 -11.153  1.00  0.340          H  
ATOM   4784 1HD2 LEU A 315     -17.382   6.820 -13.651  1.00  0.340          H  
ATOM   4785 2HD2 LEU A 315     -17.079   8.553 -13.380  1.00  0.340          H  
ATOM   4786 3HD2 LEU A 315     -15.738   7.445 -13.694  1.00  0.340          H  
ATOM   4787  N   ALA A 316     -12.868   9.320  -9.609  1.00  0.160          N  
ATOM   4788  CA  ALA A 316     -12.057  10.422  -9.124  1.00  0.150          C  
ATOM   4789  C   ALA A 316     -10.765  10.536  -9.915  1.00  0.130          C  
ATOM   4790  O   ALA A 316     -10.377  11.647 -10.281  1.00  0.140          O  
ATOM   4791  CB  ALA A 316     -11.731  10.238  -7.659  1.00  0.210          C  
ATOM   4792  H   ALA A 316     -13.153   8.585  -8.954  1.00  0.190          H  
ATOM   4793  HA  ALA A 316     -12.622  11.342  -9.252  1.00  0.180          H  
ATOM   4794 1HB  ALA A 316     -11.141  11.082  -7.307  1.00  0.260          H  
ATOM   4795 2HB  ALA A 316     -12.657  10.173  -7.089  1.00  0.260          H  
ATOM   4796 3HB  ALA A 316     -11.162   9.318  -7.529  1.00  0.260          H  
ATOM   4797  N   ARG A 317     -10.124   9.399 -10.231  1.00  0.120          N  
ATOM   4798  CA  ARG A 317      -8.889   9.430 -11.003  1.00  0.120          C  
ATOM   4799  C   ARG A 317      -9.141  10.008 -12.400  1.00  0.140          C  
ATOM   4800  O   ARG A 317      -8.353  10.823 -12.892  1.00  0.140          O  
ATOM   4801  CB  ARG A 317      -8.293   8.034 -11.151  1.00  0.170          C  
ATOM   4802  CG  ARG A 317      -7.700   7.387  -9.890  1.00  0.170          C  
ATOM   4803  CD  ARG A 317      -7.217   5.990 -10.178  1.00  0.170          C  
ATOM   4804  NE  ARG A 317      -6.678   5.332  -8.992  1.00  0.170          N  
ATOM   4805  CZ  ARG A 317      -5.970   4.165  -8.988  1.00  0.170          C  
ATOM   4806  NH1 ARG A 317      -5.704   3.508 -10.094  1.00  0.170          N  
ATOM   4807  NH2 ARG A 317      -5.515   3.666  -7.856  1.00  0.170          N  
ATOM   4808  H   ARG A 317     -10.476   8.509  -9.856  1.00  0.140          H  
ATOM   4809  HA  ARG A 317      -8.174  10.062 -10.480  1.00  0.140          H  
ATOM   4810 1HB  ARG A 317      -9.054   7.358 -11.536  1.00  0.200          H  
ATOM   4811 2HB  ARG A 317      -7.491   8.079 -11.878  1.00  0.200          H  
ATOM   4812 1HG  ARG A 317      -6.847   7.974  -9.544  1.00  0.200          H  
ATOM   4813 2HG  ARG A 317      -8.440   7.339  -9.097  1.00  0.200          H  
ATOM   4814 1HD  ARG A 317      -8.051   5.392 -10.551  1.00  0.200          H  
ATOM   4815 2HD  ARG A 317      -6.434   6.038 -10.934  1.00  0.200          H  
ATOM   4816  HE  ARG A 317      -6.862   5.781  -8.068  1.00  0.200          H  
ATOM   4817 1HH1 ARG A 317      -6.026   3.845 -10.985  1.00  0.200          H  
ATOM   4818 2HH1 ARG A 317      -5.157   2.645 -10.010  1.00  0.200          H  
ATOM   4819 1HH2 ARG A 317      -5.701   4.158  -6.957  1.00  0.200          H  
ATOM   4820 2HH2 ARG A 317      -4.975   2.797  -7.888  1.00  0.200          H  
ATOM   4821  N   LEU A 318     -10.249   9.599 -13.031  1.00  0.160          N  
ATOM   4822  CA  LEU A 318     -10.616  10.080 -14.361  1.00  0.200          C  
ATOM   4823  C   LEU A 318     -10.959  11.564 -14.354  1.00  0.210          C  
ATOM   4824  O   LEU A 318     -10.641  12.308 -15.299  1.00  0.280          O  
ATOM   4825  CB  LEU A 318     -11.818   9.297 -14.882  1.00  0.260          C  
ATOM   4826  CG  LEU A 318     -11.594   7.812 -15.191  1.00  0.260          C  
ATOM   4827  CD1 LEU A 318     -12.939   7.193 -15.506  1.00  0.260          C  
ATOM   4828  CD2 LEU A 318     -10.627   7.652 -16.340  1.00  0.260          C  
ATOM   4829  H   LEU A 318     -10.833   8.885 -12.578  1.00  0.190          H  
ATOM   4830  HA  LEU A 318      -9.764   9.948 -15.017  1.00  0.240          H  
ATOM   4831 1HB  LEU A 318     -12.607   9.360 -14.135  1.00  0.320          H  
ATOM   4832 2HB  LEU A 318     -12.176   9.776 -15.786  1.00  0.320          H  
ATOM   4833  HG  LEU A 318     -11.189   7.308 -14.321  1.00  0.320          H  
ATOM   4834 1HD1 LEU A 318     -12.811   6.148 -15.706  1.00  0.320          H  
ATOM   4835 2HD1 LEU A 318     -13.592   7.314 -14.657  1.00  0.320          H  
ATOM   4836 3HD1 LEU A 318     -13.379   7.675 -16.366  1.00  0.320          H  
ATOM   4837 1HD2 LEU A 318     -10.492   6.590 -16.558  1.00  0.320          H  
ATOM   4838 2HD2 LEU A 318     -11.029   8.151 -17.191  1.00  0.320          H  
ATOM   4839 3HD2 LEU A 318      -9.667   8.078 -16.108  1.00  0.320          H  
ATOM   4840  N   HIS A 319     -11.592  12.026 -13.280  1.00  0.190          N  
ATOM   4841  CA  HIS A 319     -11.924  13.432 -13.207  1.00  0.230          C  
ATOM   4842  C   HIS A 319     -10.632  14.220 -13.029  1.00  0.220          C  
ATOM   4843  O   HIS A 319     -10.379  15.196 -13.740  1.00  0.250          O  
ATOM   4844  CB  HIS A 319     -12.849  13.739 -12.011  1.00  0.310          C  
ATOM   4845  CG  HIS A 319     -14.280  13.212 -12.114  1.00  0.310          C  
ATOM   4846  ND1 HIS A 319     -15.134  13.572 -13.126  1.00  0.310          N  
ATOM   4847  CD2 HIS A 319     -14.993  12.395 -11.295  1.00  0.310          C  
ATOM   4848  CE1 HIS A 319     -16.306  12.990 -12.942  1.00  0.310          C  
ATOM   4849  NE2 HIS A 319     -16.250  12.269 -11.833  1.00  0.310          N  
ATOM   4850  H   HIS A 319     -11.897  11.378 -12.550  1.00  0.230          H  
ATOM   4851  HA  HIS A 319     -12.415  13.755 -14.124  1.00  0.280          H  
ATOM   4852 1HB  HIS A 319     -12.407  13.308 -11.111  1.00  0.370          H  
ATOM   4853 2HB  HIS A 319     -12.895  14.815 -11.863  1.00  0.370          H  
ATOM   4854  HD1 HIS A 319     -14.877  14.033 -13.995  1.00  0.370          H  
ATOM   4855  HD2 HIS A 319     -14.750  11.880 -10.368  1.00  0.370          H  
ATOM   4856  HE1 HIS A 319     -17.119  13.160 -13.654  1.00  0.370          H  
ATOM   4857  N   ASN A 320      -9.765  13.746 -12.130  1.00  0.200          N  
ATOM   4858  CA  ASN A 320      -8.515  14.413 -11.808  1.00  0.200          C  
ATOM   4859  C   ASN A 320      -7.556  14.456 -12.993  1.00  0.210          C  
ATOM   4860  O   ASN A 320      -6.821  15.428 -13.176  1.00  0.250          O  
ATOM   4861  CB  ASN A 320      -7.861  13.710 -10.634  1.00  0.280          C  
ATOM   4862  CG  ASN A 320      -8.553  13.949  -9.308  1.00  0.280          C  
ATOM   4863  OD1 ASN A 320      -9.249  14.940  -9.089  1.00  0.280          O  
ATOM   4864  ND2 ASN A 320      -8.374  13.037  -8.399  1.00  0.280          N  
ATOM   4865  H   ASN A 320     -10.017  12.918 -11.586  1.00  0.240          H  
ATOM   4866  HA  ASN A 320      -8.743  15.442 -11.533  1.00  0.240          H  
ATOM   4867 1HB  ASN A 320      -7.869  12.641 -10.826  1.00  0.340          H  
ATOM   4868 2HB  ASN A 320      -6.821  14.023 -10.553  1.00  0.340          H  
ATOM   4869 1HD2 ASN A 320      -8.827  13.132  -7.511  1.00  0.340          H  
ATOM   4870 2HD2 ASN A 320      -7.789  12.250  -8.589  1.00  0.340          H  
ATOM   4871  N   GLY A 321      -7.597  13.421 -13.823  1.00  0.220          N  
ATOM   4872  CA  GLY A 321      -6.753  13.305 -14.999  1.00  0.260          C  
ATOM   4873  C   GLY A 321      -7.323  14.052 -16.207  1.00  0.250          C  
ATOM   4874  O   GLY A 321      -6.743  14.005 -17.293  1.00  0.300          O  
ATOM   4875  H   GLY A 321      -8.189  12.625 -13.576  1.00  0.260          H  
ATOM   4876 1HA  GLY A 321      -5.757  13.682 -14.765  1.00  0.310          H  
ATOM   4877 2HA  GLY A 321      -6.637  12.248 -15.244  1.00  0.310          H  
ATOM   4878  N   GLY A 322      -8.486  14.699 -16.052  1.00  0.210          N  
ATOM   4879  CA  GLY A 322      -9.118  15.439 -17.131  1.00  0.220          C  
ATOM   4880  C   GLY A 322      -9.842  14.586 -18.171  1.00  0.250          C  
ATOM   4881  O   GLY A 322     -10.084  15.064 -19.280  1.00  0.350          O  
ATOM   4882  H   GLY A 322      -8.951  14.722 -15.140  1.00  0.250          H  
ATOM   4883 1HA  GLY A 322      -9.831  16.134 -16.686  1.00  0.260          H  
ATOM   4884 2HA  GLY A 322      -8.367  16.052 -17.625  1.00  0.260          H  
ATOM   4885  N   TYR A 323     -10.154  13.321 -17.863  1.00  0.320          N  
ATOM   4886  CA  TYR A 323     -10.818  12.464 -18.838  1.00  0.530          C  
ATOM   4887  C   TYR A 323     -12.295  12.741 -18.840  1.00  0.670          C  
ATOM   4888  O   TYR A 323     -12.976  12.595 -19.856  1.00  0.840          O  
ATOM   4889  CB  TYR A 323     -10.572  10.989 -18.528  1.00  0.660          C  
ATOM   4890  CG  TYR A 323      -9.197  10.544 -18.825  1.00  0.660          C  
ATOM   4891  CD1 TYR A 323      -8.227  10.593 -17.848  1.00  0.660          C  
ATOM   4892  CD2 TYR A 323      -8.899  10.068 -20.090  1.00  0.660          C  
ATOM   4893  CE1 TYR A 323      -6.953  10.182 -18.139  1.00  0.660          C  
ATOM   4894  CE2 TYR A 323      -7.629   9.651 -20.384  1.00  0.660          C  
ATOM   4895  CZ  TYR A 323      -6.655   9.710 -19.420  1.00  0.660          C  
ATOM   4896  OH  TYR A 323      -5.380   9.294 -19.717  1.00  0.660          O  
ATOM   4897  H   TYR A 323      -9.993  12.934 -16.931  1.00  0.380          H  
ATOM   4898  HA  TYR A 323     -10.430  12.690 -19.830  1.00  0.640          H  
ATOM   4899 1HB  TYR A 323     -10.777  10.795 -17.484  1.00  0.790          H  
ATOM   4900 2HB  TYR A 323     -11.252  10.389 -19.115  1.00  0.790          H  
ATOM   4901  HD1 TYR A 323      -8.470  10.966 -16.852  1.00  0.790          H  
ATOM   4902  HD2 TYR A 323      -9.677  10.026 -20.853  1.00  0.790          H  
ATOM   4903  HE1 TYR A 323      -6.180  10.227 -17.372  1.00  0.790          H  
ATOM   4904  HE2 TYR A 323      -7.392   9.276 -21.381  1.00  0.790          H  
ATOM   4905  HH  TYR A 323      -5.338   9.032 -20.641  1.00  0.790          H  
ATOM   4906  N   VAL A 324     -12.801  13.083 -17.674  1.00  0.820          N  
ATOM   4907  CA  VAL A 324     -14.204  13.347 -17.551  1.00  1.040          C  
ATOM   4908  C   VAL A 324     -14.438  14.661 -16.851  1.00  1.210          C  
ATOM   4909  O   VAL A 324     -14.723  14.542 -15.659  1.00  1.600          O  
ATOM   4910  CB  VAL A 324     -14.923  12.195 -16.781  1.00  1.370          C  
ATOM   4911  CG1 VAL A 324     -16.464  12.467 -16.677  1.00  1.370          C  
ATOM   4912  CG2 VAL A 324     -14.666  10.853 -17.486  1.00  1.370          C  
ATOM   4913  H   VAL A 324     -12.176  13.133 -16.868  1.00  0.980          H  
ATOM   4914  HA  VAL A 324     -14.638  13.417 -18.550  1.00  1.250          H  
ATOM   4915  HB  VAL A 324     -14.526  12.144 -15.764  1.00  1.640          H  
ATOM   4916 1HG1 VAL A 324     -16.930  11.649 -16.133  1.00  1.640          H  
ATOM   4917 2HG1 VAL A 324     -16.701  13.392 -16.162  1.00  1.640          H  
ATOM   4918 3HG1 VAL A 324     -16.871  12.511 -17.679  1.00  1.640          H  
ATOM   4919 1HG2 VAL A 324     -15.155  10.049 -16.940  1.00  1.640          H  
ATOM   4920 2HG2 VAL A 324     -15.064  10.898 -18.501  1.00  1.640          H  
ATOM   4921 3HG2 VAL A 324     -13.606  10.660 -17.524  1.00  1.640          H  
ATOM   4922  N   LEU A 325     -15.194  15.416 -17.581  1.00  1.620          N  
ATOM   4923  CA  LEU A 325     -15.244  16.783 -17.157  1.00  2.000          C  
ATOM   4924  C   LEU A 325     -16.675  17.032 -16.625  1.00  2.680          C  
ATOM   4925  O   LEU A 325     -16.815  17.683 -15.590  1.00  3.190          O  
ATOM   4926  CB  LEU A 325     -14.812  17.759 -18.272  1.00  2.650          C  
ATOM   4927  CG  LEU A 325     -13.367  17.545 -18.842  1.00  2.650          C  
ATOM   4928  CD1 LEU A 325     -13.138  18.545 -19.956  1.00  2.650          C  
ATOM   4929  CD2 LEU A 325     -12.305  17.694 -17.754  1.00  2.650          C  
ATOM   4930  H   LEU A 325     -16.100  14.992 -17.609  1.00  1.940          H  
ATOM   4931  HA  LEU A 325     -14.572  16.919 -16.313  1.00  2.400          H  
ATOM   4932 1HB  LEU A 325     -15.486  17.751 -19.094  1.00  3.180          H  
ATOM   4933 2HB  LEU A 325     -14.832  18.763 -17.850  1.00  3.180          H  
ATOM   4934  HG  LEU A 325     -13.293  16.540 -19.271  1.00  3.180          H  
ATOM   4935 1HD1 LEU A 325     -12.146  18.390 -20.382  1.00  3.180          H  
ATOM   4936 2HD1 LEU A 325     -13.890  18.406 -20.732  1.00  3.180          H  
ATOM   4937 3HD1 LEU A 325     -13.207  19.559 -19.559  1.00  3.180          H  
ATOM   4938 1HD2 LEU A 325     -11.322  17.543 -18.201  1.00  3.180          H  
ATOM   4939 2HD2 LEU A 325     -12.358  18.695 -17.325  1.00  3.180          H  
ATOM   4940 3HD2 LEU A 325     -12.448  16.959 -16.971  1.00  3.180          H  
ATOM   4941  N   PRO A 326     -17.770  16.562 -17.312  1.00  3.080          N  
ATOM   4942  CA  PRO A 326     -19.150  16.698 -16.871  1.00  3.920          C  
ATOM   4943  C   PRO A 326     -19.428  15.936 -15.587  1.00  4.060          C  
ATOM   4944  O   PRO A 326     -18.937  14.823 -15.393  1.00  4.790          O  
ATOM   4945  CB  PRO A 326     -19.969  16.094 -18.025  1.00  5.880          C  
ATOM   4946  CG  PRO A 326     -19.068  16.142 -19.223  1.00  5.880          C  
ATOM   4947  CD  PRO A 326     -17.698  15.902 -18.681  1.00  5.880          C  
ATOM   4948  HA  PRO A 326     -19.383  17.764 -16.743  1.00  4.700          H  
ATOM   4949 1HB  PRO A 326     -20.275  15.069 -17.768  1.00  7.060          H  
ATOM   4950 2HB  PRO A 326     -20.895  16.673 -18.168  1.00  7.060          H  
ATOM   4951 1HG  PRO A 326     -19.367  15.364 -19.948  1.00  7.060          H  
ATOM   4952 2HG  PRO A 326     -19.159  17.108 -19.737  1.00  7.060          H  
ATOM   4953 1HD  PRO A 326     -17.585  14.808 -18.602  1.00  7.060          H  
ATOM   4954 2HD  PRO A 326     -16.993  16.338 -19.362  1.00  7.060          H  
ATOM   4955  N   ALA A 327     -20.390  16.416 -14.819  1.00  3.590          N  
ATOM   4956  CA  ALA A 327     -20.777  15.715 -13.604  1.00  3.890          C  
ATOM   4957  C   ALA A 327     -21.997  14.882 -13.934  1.00  3.210          C  
ATOM   4958  O   ALA A 327     -23.135  15.200 -13.592  1.00  3.050          O  
ATOM   4959  CB  ALA A 327     -21.067  16.690 -12.477  1.00  5.330          C  
ATOM   4960  H   ALA A 327     -20.810  17.309 -15.036  1.00  4.310          H  
ATOM   4961  HA  ALA A 327     -19.969  15.047 -13.305  1.00  4.670          H  
ATOM   4962 1HB  ALA A 327     -21.359  16.136 -11.585  1.00  6.390          H  
ATOM   4963 2HB  ALA A 327     -20.171  17.275 -12.265  1.00  6.390          H  
ATOM   4964 3HB  ALA A 327     -21.876  17.357 -12.770  1.00  6.390          H  
ATOM   4965  N   ASP A 328     -21.704  13.808 -14.656  1.00  3.300          N  
ATOM   4966  CA  ASP A 328     -22.684  12.886 -15.213  1.00  3.010          C  
ATOM   4967  C   ASP A 328     -23.223  11.885 -14.189  1.00  2.500          C  
ATOM   4968  O   ASP A 328     -22.526  10.953 -13.772  1.00  2.660          O  
ATOM   4969  CB  ASP A 328     -22.080  12.093 -16.376  1.00  4.330          C  
ATOM   4970  CG  ASP A 328     -23.117  11.214 -17.049  1.00  4.330          C  
ATOM   4971  OD1 ASP A 328     -24.254  11.266 -16.606  1.00  4.330          O  
ATOM   4972  OD2 ASP A 328     -22.793  10.498 -17.969  1.00  4.330          O  
ATOM   4973  H   ASP A 328     -20.708  13.694 -14.865  1.00  3.960          H  
ATOM   4974  HA  ASP A 328     -23.523  13.473 -15.589  1.00  3.610          H  
ATOM   4975 1HB  ASP A 328     -21.664  12.783 -17.113  1.00  5.200          H  
ATOM   4976 2HB  ASP A 328     -21.264  11.469 -16.010  1.00  5.200          H  
ATOM   4977  N   ILE A 329     -24.476  12.082 -13.796  1.00  2.480          N  
ATOM   4978  CA  ILE A 329     -25.157  11.286 -12.772  1.00  2.650          C  
ATOM   4979  C   ILE A 329     -25.354   9.821 -13.174  1.00  2.210          C  
ATOM   4980  O   ILE A 329     -25.616   8.950 -12.334  1.00  2.780          O  
ATOM   4981  CB  ILE A 329     -26.534  11.905 -12.433  1.00  3.640          C  
ATOM   4982  CG1 ILE A 329     -27.474  11.865 -13.707  1.00  3.640          C  
ATOM   4983  CG2 ILE A 329     -26.321  13.340 -11.915  1.00  3.640          C  
ATOM   4984  CD1 ILE A 329     -28.916  12.236 -13.457  1.00  3.640          C  
ATOM   4985  H   ILE A 329     -24.958  12.856 -14.229  1.00  2.980          H  
ATOM   4986  HA  ILE A 329     -24.544  11.307 -11.872  1.00  3.180          H  
ATOM   4987  HB  ILE A 329     -27.014  11.311 -11.656  1.00  4.370          H  
ATOM   4988 1HG1 ILE A 329     -27.075  12.531 -14.465  1.00  4.370          H  
ATOM   4989 2HG1 ILE A 329     -27.491  10.857 -14.105  1.00  4.370          H  
ATOM   4990 1HG2 ILE A 329     -27.269  13.791 -11.646  1.00  4.370          H  
ATOM   4991 2HG2 ILE A 329     -25.681  13.306 -11.035  1.00  4.370          H  
ATOM   4992 3HG2 ILE A 329     -25.839  13.948 -12.682  1.00  4.370          H  
ATOM   4993 1HD1 ILE A 329     -29.471  12.159 -14.393  1.00  4.370          H  
ATOM   4994 2HD1 ILE A 329     -29.343  11.549 -12.726  1.00  4.370          H  
ATOM   4995 3HD1 ILE A 329     -28.990  13.253 -13.086  1.00  4.370          H  
ATOM   4996  N   PHE A 330     -25.170   9.516 -14.450  1.00  1.820          N  
ATOM   4997  CA  PHE A 330     -25.385   8.160 -14.893  1.00  1.960          C  
ATOM   4998  C   PHE A 330     -24.163   7.293 -14.685  1.00  1.400          C  
ATOM   4999  O   PHE A 330     -24.156   6.127 -15.056  1.00  1.960          O  
ATOM   5000  CB  PHE A 330     -25.828   8.160 -16.348  1.00  2.690          C  
ATOM   5001  CG  PHE A 330     -27.183   8.801 -16.504  1.00  2.690          C  
ATOM   5002  CD1 PHE A 330     -27.301  10.075 -17.038  1.00  2.690          C  
ATOM   5003  CD2 PHE A 330     -28.337   8.147 -16.091  1.00  2.690          C  
ATOM   5004  CE1 PHE A 330     -28.534  10.677 -17.161  1.00  2.690          C  
ATOM   5005  CE2 PHE A 330     -29.569   8.751 -16.213  1.00  2.690          C  
ATOM   5006  CZ  PHE A 330     -29.668  10.016 -16.749  1.00  2.690          C  
ATOM   5007  H   PHE A 330     -24.907  10.246 -15.133  1.00  2.180          H  
ATOM   5008  HA  PHE A 330     -26.196   7.738 -14.301  1.00  2.350          H  
ATOM   5009 1HB  PHE A 330     -25.104   8.725 -16.949  1.00  3.230          H  
ATOM   5010 2HB  PHE A 330     -25.870   7.144 -16.732  1.00  3.230          H  
ATOM   5011  HD1 PHE A 330     -26.398  10.607 -17.362  1.00  3.230          H  
ATOM   5012  HD2 PHE A 330     -28.262   7.145 -15.663  1.00  3.230          H  
ATOM   5013  HE1 PHE A 330     -28.607  11.679 -17.582  1.00  3.230          H  
ATOM   5014  HE2 PHE A 330     -30.469   8.229 -15.884  1.00  3.230          H  
ATOM   5015  HZ  PHE A 330     -30.642  10.492 -16.844  1.00  3.230          H  
ATOM   5016  N   ALA A 331     -23.150   7.835 -14.017  1.00  1.430          N  
ATOM   5017  CA  ALA A 331     -21.957   7.079 -13.708  1.00  1.650          C  
ATOM   5018  C   ALA A 331     -22.123   6.176 -12.461  1.00  1.110          C  
ATOM   5019  O   ALA A 331     -21.195   5.440 -12.125  1.00  1.470          O  
ATOM   5020  CB  ALA A 331     -20.797   8.028 -13.508  1.00  2.220          C  
ATOM   5021  H   ALA A 331     -23.184   8.830 -13.765  1.00  1.720          H  
ATOM   5022  HA  ALA A 331     -21.742   6.439 -14.561  1.00  1.980          H  
ATOM   5023 1HB  ALA A 331     -19.895   7.459 -13.324  1.00  2.670          H  
ATOM   5024 2HB  ALA A 331     -20.669   8.637 -14.404  1.00  2.670          H  
ATOM   5025 3HB  ALA A 331     -21.004   8.677 -12.657  1.00  2.670          H  
ATOM   5026  N   ASN A 332     -23.264   6.196 -11.768  1.00  1.170          N  
ATOM   5027  CA  ASN A 332     -23.368   5.342 -10.578  1.00  1.370          C  
ATOM   5028  C   ASN A 332     -23.592   3.845 -10.840  1.00  1.200          C  
ATOM   5029  O   ASN A 332     -24.437   3.444 -11.641  1.00  1.220          O  
ATOM   5030  CB  ASN A 332     -24.428   5.885  -9.653  1.00  1.840          C  
ATOM   5031  CG  ASN A 332     -23.976   7.153  -9.016  1.00  1.840          C  
ATOM   5032  OD1 ASN A 332     -22.850   7.203  -8.502  1.00  1.840          O  
ATOM   5033  ND2 ASN A 332     -24.801   8.165  -9.035  1.00  1.840          N  
ATOM   5034  H   ASN A 332     -24.023   6.831 -12.052  1.00  1.400          H  
ATOM   5035  HA  ASN A 332     -22.417   5.411 -10.049  1.00  1.640          H  
ATOM   5036 1HB  ASN A 332     -25.342   6.074 -10.217  1.00  2.210          H  
ATOM   5037 2HB  ASN A 332     -24.656   5.151  -8.880  1.00  2.210          H  
ATOM   5038 1HD2 ASN A 332     -24.536   9.033  -8.617  1.00  2.210          H  
ATOM   5039 2HD2 ASN A 332     -25.702   8.073  -9.467  1.00  2.210          H  
ATOM   5040  N   LEU A 333     -22.843   3.025 -10.102  1.00  1.320          N  
ATOM   5041  CA  LEU A 333     -22.945   1.577 -10.190  1.00  1.360          C  
ATOM   5042  C   LEU A 333     -24.029   0.934  -9.385  1.00  1.530          C  
ATOM   5043  O   LEU A 333     -24.339   1.369  -8.267  1.00  1.810          O  
ATOM   5044  CB  LEU A 333     -21.737   0.848  -9.622  1.00  1.890          C  
ATOM   5045  CG  LEU A 333     -20.460   0.973 -10.203  1.00  1.890          C  
ATOM   5046  CD1 LEU A 333     -19.580   0.194  -9.322  1.00  1.890          C  
ATOM   5047  CD2 LEU A 333     -20.433   0.401 -11.622  1.00  1.890          C  
ATOM   5048  H   LEU A 333     -22.171   3.451  -9.477  1.00  1.580          H  
ATOM   5049  HA  LEU A 333     -23.076   1.363 -11.241  1.00  1.630          H  
ATOM   5050 1HB  LEU A 333     -21.629   1.184  -8.592  1.00  2.270          H  
ATOM   5051 2HB  LEU A 333     -21.956  -0.216  -9.575  1.00  2.270          H  
ATOM   5052  HG  LEU A 333     -20.145   2.013 -10.221  1.00  2.270          H  
ATOM   5053 1HD1 LEU A 333     -18.636   0.250  -9.702  1.00  2.270          H  
ATOM   5054 2HD1 LEU A 333     -19.596   0.598  -8.318  1.00  2.270          H  
ATOM   5055 3HD1 LEU A 333     -19.903  -0.850  -9.297  1.00  2.270          H  
ATOM   5056 1HD2 LEU A 333     -19.431   0.484 -12.023  1.00  2.270          H  
ATOM   5057 2HD2 LEU A 333     -20.732  -0.647 -11.613  1.00  2.270          H  
ATOM   5058 3HD2 LEU A 333     -21.109   0.955 -12.244  1.00  2.270          H  
ATOM   5059  N   PRO A 334     -24.507  -0.221  -9.855  1.00  1.910          N  
ATOM   5060  CA  PRO A 334     -25.369  -1.122  -9.152  1.00  2.180          C  
ATOM   5061  C   PRO A 334     -24.527  -1.921  -8.162  1.00  1.850          C  
ATOM   5062  O   PRO A 334     -24.159  -3.062  -8.436  1.00  2.290          O  
ATOM   5063  CB  PRO A 334     -25.960  -1.993 -10.265  1.00  3.270          C  
ATOM   5064  CG  PRO A 334     -24.877  -2.051 -11.310  1.00  3.270          C  
ATOM   5065  CD  PRO A 334     -24.222  -0.679 -11.269  1.00  3.270          C  
ATOM   5066  HA  PRO A 334     -26.150  -0.549  -8.629  1.00  2.620          H  
ATOM   5067 1HB  PRO A 334     -26.223  -2.985  -9.864  1.00  3.920          H  
ATOM   5068 2HB  PRO A 334     -26.890  -1.544 -10.641  1.00  3.920          H  
ATOM   5069 1HG  PRO A 334     -24.171  -2.862 -11.075  1.00  3.920          H  
ATOM   5070 2HG  PRO A 334     -25.297  -2.288 -12.304  1.00  3.920          H  
ATOM   5071 1HD  PRO A 334     -23.157  -0.833 -11.471  1.00  3.920          H  
ATOM   5072 2HD  PRO A 334     -24.697  -0.013 -12.012  1.00  3.920          H  
ATOM   5073  N   ASN A 335     -24.136  -1.269  -7.067  1.00  1.710          N  
ATOM   5074  CA  ASN A 335     -23.305  -1.875  -6.024  1.00  1.820          C  
ATOM   5075  C   ASN A 335     -23.917  -3.233  -5.590  1.00  1.800          C  
ATOM   5076  O   ASN A 335     -25.087  -3.256  -5.204  1.00  2.170          O  
ATOM   5077  CB  ASN A 335     -23.228  -0.965  -4.813  1.00  2.500          C  
ATOM   5078  CG  ASN A 335     -22.246  -1.459  -3.717  1.00  2.500          C  
ATOM   5079  OD1 ASN A 335     -21.010  -1.600  -3.885  1.00  2.500          O  
ATOM   5080  ND2 ASN A 335     -22.812  -1.734  -2.572  1.00  2.500          N  
ATOM   5081  H   ASN A 335     -24.444  -0.296  -6.975  1.00  2.050          H  
ATOM   5082  HA  ASN A 335     -22.299  -1.974  -6.402  1.00  2.180          H  
ATOM   5083 1HB  ASN A 335     -22.934   0.031  -5.137  1.00  3.000          H  
ATOM   5084 2HB  ASN A 335     -24.218  -0.879  -4.371  1.00  3.000          H  
ATOM   5085 1HD2 ASN A 335     -22.262  -2.073  -1.808  1.00  3.000          H  
ATOM   5086 2HD2 ASN A 335     -23.802  -1.633  -2.465  1.00  3.000          H  
ATOM   5087  N   PRO A 336     -23.191  -4.368  -5.720  1.00  2.120          N  
ATOM   5088  CA  PRO A 336     -23.584  -5.725  -5.335  1.00  2.460          C  
ATOM   5089  C   PRO A 336     -23.690  -5.926  -3.807  1.00  1.960          C  
ATOM   5090  O   PRO A 336     -23.324  -5.024  -3.053  1.00  1.720          O  
ATOM   5091  CB  PRO A 336     -22.468  -6.597  -5.939  1.00  3.690          C  
ATOM   5092  CG  PRO A 336     -21.826  -5.751  -6.982  1.00  3.690          C  
ATOM   5093  CD  PRO A 336     -21.914  -4.345  -6.472  1.00  3.690          C  
ATOM   5094  HA  PRO A 336     -24.539  -5.913  -5.835  1.00  2.950          H  
ATOM   5095 1HB  PRO A 336     -21.780  -6.927  -5.142  1.00  4.430          H  
ATOM   5096 2HB  PRO A 336     -22.890  -7.500  -6.389  1.00  4.430          H  
ATOM   5097 1HG  PRO A 336     -20.824  -6.089  -7.181  1.00  4.430          H  
ATOM   5098 2HG  PRO A 336     -22.373  -5.859  -7.934  1.00  4.430          H  
ATOM   5099 1HD  PRO A 336     -21.066  -4.081  -5.820  1.00  4.430          H  
ATOM   5100 2HD  PRO A 336     -21.967  -3.738  -7.382  1.00  4.430          H  
ATOM   5101  N   PRO A 337     -24.262  -7.069  -3.352  1.00  2.250          N  
ATOM   5102  CA  PRO A 337     -24.348  -7.521  -1.971  1.00  2.090          C  
ATOM   5103  C   PRO A 337     -22.961  -7.566  -1.354  1.00  1.670          C  
ATOM   5104  O   PRO A 337     -21.960  -7.663  -2.061  1.00  2.080          O  
ATOM   5105  CB  PRO A 337     -24.951  -8.924  -2.097  1.00  3.130          C  
ATOM   5106  CG  PRO A 337     -25.717  -8.897  -3.393  1.00  3.130          C  
ATOM   5107  CD  PRO A 337     -24.911  -8.011  -4.307  1.00  3.130          C  
ATOM   5108  HA  PRO A 337     -25.006  -6.845  -1.406  1.00  2.510          H  
ATOM   5109 1HB  PRO A 337     -24.144  -9.675  -2.086  1.00  3.760          H  
ATOM   5110 2HB  PRO A 337     -25.591  -9.133  -1.229  1.00  3.760          H  
ATOM   5111 1HG  PRO A 337     -25.826  -9.921  -3.786  1.00  3.760          H  
ATOM   5112 2HG  PRO A 337     -26.735  -8.515  -3.224  1.00  3.760          H  
ATOM   5113 1HD  PRO A 337     -24.168  -8.613  -4.837  1.00  3.760          H  
ATOM   5114 2HD  PRO A 337     -25.615  -7.513  -4.977  1.00  3.760          H  
ATOM   5115  N   ASP A 338     -22.921  -7.534  -0.035  1.00  1.400          N  
ATOM   5116  CA  ASP A 338     -21.692  -7.493   0.733  1.00  1.410          C  
ATOM   5117  C   ASP A 338     -20.643  -8.553   0.199  1.00  1.060          C  
ATOM   5118  O   ASP A 338     -20.947  -9.738   0.183  1.00  1.560          O  
ATOM   5119  CB  ASP A 338     -22.146  -7.764   2.202  1.00  1.970          C  
ATOM   5120  CG  ASP A 338     -23.011  -6.660   2.771  1.00  1.970          C  
ATOM   5121  OD1 ASP A 338     -23.127  -5.624   2.166  1.00  1.970          O  
ATOM   5122  OD2 ASP A 338     -23.566  -6.872   3.813  1.00  1.970          O  
ATOM   5123  H   ASP A 338     -23.792  -7.457   0.475  1.00  1.680          H  
ATOM   5124  HA  ASP A 338     -21.355  -6.467   0.604  1.00  1.690          H  
ATOM   5125 1HB  ASP A 338     -22.729  -8.687   2.220  1.00  2.360          H  
ATOM   5126 2HB  ASP A 338     -21.347  -7.895   2.901  1.00  2.360          H  
ATOM   5127  N   PRO A 339     -19.399  -8.171  -0.226  1.00  1.300          N  
ATOM   5128  CA  PRO A 339     -18.096  -7.493  -0.529  1.00  1.520          C  
ATOM   5129  C   PRO A 339     -17.143  -8.595  -0.936  1.00  1.240          C  
ATOM   5130  O   PRO A 339     -16.551  -9.054   0.024  1.00  2.100          O  
ATOM   5131  CB  PRO A 339     -17.504  -6.770   0.673  1.00  2.280          C  
ATOM   5132  CG  PRO A 339     -17.963  -7.397   1.702  1.00  2.280          C  
ATOM   5133  CD  PRO A 339     -19.261  -7.670   1.320  1.00  2.280          C  
ATOM   5134  HA  PRO A 339     -18.250  -6.791  -1.361  1.00  1.820          H  
ATOM   5135 1HB  PRO A 339     -16.407  -6.786   0.628  1.00  2.740          H  
ATOM   5136 2HB  PRO A 339     -17.804  -5.711   0.654  1.00  2.740          H  
ATOM   5137 1HG  PRO A 339     -17.388  -8.277   2.006  1.00  2.740          H  
ATOM   5138 2HG  PRO A 339     -17.936  -6.719   2.565  1.00  2.740          H  
ATOM   5139 1HD  PRO A 339     -19.557  -8.487   1.978  1.00  2.740          H  
ATOM   5140 2HD  PRO A 339     -19.666  -6.710   1.570  1.00  2.740          H  
ATOM   5141  N   PHE A 340     -16.438  -8.206  -1.974  1.00  0.860          N  
ATOM   5142  CA  PHE A 340     -16.033  -9.075  -3.074  1.00  1.210          C  
ATOM   5143  C   PHE A 340     -14.940 -10.133  -2.988  1.00  0.940          C  
ATOM   5144  O   PHE A 340     -14.989 -11.075  -3.780  1.00  1.450          O  
ATOM   5145  CB  PHE A 340     -15.504  -8.186  -4.212  1.00  1.550          C  
ATOM   5146  CG  PHE A 340     -16.461  -7.357  -5.015  1.00  1.550          C  
ATOM   5147  CD1 PHE A 340     -17.758  -7.079  -4.617  1.00  1.550          C  
ATOM   5148  CD2 PHE A 340     -16.018  -6.840  -6.223  1.00  1.550          C  
ATOM   5149  CE1 PHE A 340     -18.562  -6.317  -5.393  1.00  1.550          C  
ATOM   5150  CE2 PHE A 340     -16.829  -6.078  -7.000  1.00  1.550          C  
ATOM   5151  CZ  PHE A 340     -18.101  -5.818  -6.582  1.00  1.550          C  
ATOM   5152  H   PHE A 340     -15.681  -7.592  -1.719  1.00  1.030          H  
ATOM   5153  HA  PHE A 340     -16.933  -9.591  -3.394  1.00  1.450          H  
ATOM   5154 1HB  PHE A 340     -14.760  -7.509  -3.795  1.00  1.860          H  
ATOM   5155 2HB  PHE A 340     -14.979  -8.805  -4.901  1.00  1.860          H  
ATOM   5156  HD1 PHE A 340     -18.151  -7.462  -3.687  1.00  1.860          H  
ATOM   5157  HD2 PHE A 340     -15.003  -7.054  -6.543  1.00  1.860          H  
ATOM   5158  HE1 PHE A 340     -19.573  -6.103  -5.061  1.00  1.860          H  
ATOM   5159  HE2 PHE A 340     -16.475  -5.679  -7.948  1.00  1.860          H  
ATOM   5160  HZ  PHE A 340     -18.748  -5.212  -7.195  1.00  1.860          H  
ATOM   5161  N   PHE A 341     -13.940  -9.988  -2.136  1.00  0.650          N  
ATOM   5162  CA  PHE A 341     -12.774 -10.872  -2.238  1.00  0.560          C  
ATOM   5163  C   PHE A 341     -12.889 -12.267  -1.674  1.00  0.740          C  
ATOM   5164  O   PHE A 341     -13.689 -12.541  -0.774  1.00  1.490          O  
ATOM   5165  CB  PHE A 341     -11.558 -10.195  -1.633  1.00  0.820          C  
ATOM   5166  CG  PHE A 341     -11.146  -9.072  -2.472  1.00  0.820          C  
ATOM   5167  CD1 PHE A 341     -11.353  -7.772  -2.064  1.00  0.820          C  
ATOM   5168  CD2 PHE A 341     -10.599  -9.303  -3.715  1.00  0.820          C  
ATOM   5169  CE1 PHE A 341     -11.007  -6.733  -2.879  1.00  0.820          C  
ATOM   5170  CE2 PHE A 341     -10.265  -8.277  -4.523  1.00  0.820          C  
ATOM   5171  CZ  PHE A 341     -10.467  -6.993  -4.104  1.00  0.820          C  
ATOM   5172  H   PHE A 341     -13.948  -9.247  -1.450  1.00  0.780          H  
ATOM   5173  HA  PHE A 341     -12.572 -10.995  -3.301  1.00  0.670          H  
ATOM   5174 1HB  PHE A 341     -11.793  -9.828  -0.641  1.00  0.980          H  
ATOM   5175 2HB  PHE A 341     -10.727 -10.904  -1.550  1.00  0.980          H  
ATOM   5176  HD1 PHE A 341     -11.792  -7.574  -1.086  1.00  0.980          H  
ATOM   5177  HD2 PHE A 341     -10.436 -10.325  -4.048  1.00  0.980          H  
ATOM   5178  HE1 PHE A 341     -11.161  -5.703  -2.553  1.00  0.980          H  
ATOM   5179  HE2 PHE A 341      -9.824  -8.471  -5.500  1.00  0.980          H  
ATOM   5180  HZ  PHE A 341     -10.185  -6.179  -4.747  1.00  0.980          H  
ATOM   5181  N   THR A 342     -12.061 -13.152  -2.233  1.00  0.490          N  
ATOM   5182  CA  THR A 342     -11.920 -14.520  -1.790  1.00  0.540          C  
ATOM   5183  C   THR A 342     -10.989 -14.588  -0.592  1.00  0.480          C  
ATOM   5184  O   THR A 342      -9.878 -14.055  -0.634  1.00  0.350          O  
ATOM   5185  CB  THR A 342     -11.385 -15.373  -2.947  1.00  0.740          C  
ATOM   5186  OG1 THR A 342     -12.324 -15.373  -3.998  1.00  0.740          O  
ATOM   5187  CG2 THR A 342     -11.077 -16.739  -2.536  1.00  0.740          C  
ATOM   5188  H   THR A 342     -11.448 -12.866  -3.004  1.00  0.590          H  
ATOM   5189  HA  THR A 342     -12.900 -14.895  -1.493  1.00  0.650          H  
ATOM   5190  HB  THR A 342     -10.500 -14.936  -3.303  1.00  0.880          H  
ATOM   5191  HG1 THR A 342     -12.388 -14.481  -4.344  1.00  0.880          H  
ATOM   5192 1HG2 THR A 342     -10.688 -17.283  -3.388  1.00  0.880          H  
ATOM   5193 2HG2 THR A 342     -10.349 -16.717  -1.798  1.00  0.880          H  
ATOM   5194 3HG2 THR A 342     -11.965 -17.230  -2.155  1.00  0.880          H  
ATOM   5195  N   ARG A 343     -11.388 -15.320   0.448  1.00  0.580          N  
ATOM   5196  CA  ARG A 343     -10.543 -15.446   1.634  1.00  0.550          C  
ATOM   5197  C   ARG A 343      -9.166 -15.992   1.296  1.00  0.470          C  
ATOM   5198  O   ARG A 343      -8.169 -15.550   1.858  1.00  0.410          O  
ATOM   5199  CB  ARG A 343     -11.197 -16.334   2.682  1.00  0.780          C  
ATOM   5200  CG  ARG A 343     -10.351 -16.610   3.952  1.00  0.780          C  
ATOM   5201  CD  ARG A 343     -10.036 -15.378   4.738  1.00  0.780          C  
ATOM   5202  NE  ARG A 343      -9.237 -15.697   5.925  1.00  0.780          N  
ATOM   5203  CZ  ARG A 343      -9.721 -16.032   7.145  1.00  0.780          C  
ATOM   5204  NH1 ARG A 343     -11.027 -16.091   7.375  1.00  0.780          N  
ATOM   5205  NH2 ARG A 343      -8.871 -16.307   8.121  1.00  0.780          N  
ATOM   5206  H   ARG A 343     -12.305 -15.748   0.426  1.00  0.700          H  
ATOM   5207  HA  ARG A 343     -10.422 -14.452   2.060  1.00  0.660          H  
ATOM   5208 1HB  ARG A 343     -12.133 -15.882   3.003  1.00  0.940          H  
ATOM   5209 2HB  ARG A 343     -11.436 -17.300   2.238  1.00  0.940          H  
ATOM   5210 1HG  ARG A 343     -10.902 -17.286   4.601  1.00  0.940          H  
ATOM   5211 2HG  ARG A 343      -9.400 -17.080   3.683  1.00  0.940          H  
ATOM   5212 1HD  ARG A 343      -9.436 -14.703   4.128  1.00  0.940          H  
ATOM   5213 2HD  ARG A 343     -10.945 -14.872   5.044  1.00  0.940          H  
ATOM   5214  HE  ARG A 343      -8.198 -15.688   5.808  1.00  0.940          H  
ATOM   5215 1HH1 ARG A 343     -11.685 -15.888   6.640  1.00  0.940          H  
ATOM   5216 2HH1 ARG A 343     -11.368 -16.344   8.293  1.00  0.940          H  
ATOM   5217 1HH2 ARG A 343      -7.868 -16.264   7.949  1.00  0.940          H  
ATOM   5218 2HH2 ARG A 343      -9.210 -16.560   9.033  1.00  0.940          H  
ATOM   5219  N   ALA A 344      -9.102 -16.950   0.375  1.00  0.510          N  
ATOM   5220  CA  ALA A 344      -7.818 -17.507  -0.016  1.00  0.500          C  
ATOM   5221  C   ALA A 344      -6.909 -16.428  -0.588  1.00  0.420          C  
ATOM   5222  O   ALA A 344      -5.698 -16.487  -0.385  1.00  0.410          O  
ATOM   5223  CB  ALA A 344      -7.992 -18.604  -1.049  1.00  0.700          C  
ATOM   5224  H   ALA A 344      -9.955 -17.293  -0.040  1.00  0.610          H  
ATOM   5225  HA  ALA A 344      -7.346 -17.923   0.872  1.00  0.600          H  
ATOM   5226 1HB  ALA A 344      -7.018 -19.015  -1.304  1.00  0.840          H  
ATOM   5227 2HB  ALA A 344      -8.623 -19.393  -0.641  1.00  0.840          H  
ATOM   5228 3HB  ALA A 344      -8.454 -18.200  -1.943  1.00  0.840          H  
ATOM   5229  N   GLN A 345      -7.458 -15.447  -1.324  1.00  0.420          N  
ATOM   5230  CA  GLN A 345      -6.629 -14.409  -1.914  1.00  0.360          C  
ATOM   5231  C   GLN A 345      -6.037 -13.567  -0.817  1.00  0.300          C  
ATOM   5232  O   GLN A 345      -4.856 -13.215  -0.857  1.00  0.290          O  
ATOM   5233  CB  GLN A 345      -7.448 -13.497  -2.837  1.00  0.530          C  
ATOM   5234  CG  GLN A 345      -7.916 -14.099  -4.124  1.00  0.530          C  
ATOM   5235  CD  GLN A 345      -8.916 -13.159  -4.882  1.00  0.530          C  
ATOM   5236  OE1 GLN A 345      -9.983 -12.718  -4.363  1.00  0.530          O  
ATOM   5237  NE2 GLN A 345      -8.557 -12.849  -6.121  1.00  0.530          N  
ATOM   5238  H   GLN A 345      -8.464 -15.374  -1.435  1.00  0.500          H  
ATOM   5239  HA  GLN A 345      -5.820 -14.872  -2.475  1.00  0.430          H  
ATOM   5240 1HB  GLN A 345      -8.315 -13.119  -2.306  1.00  0.630          H  
ATOM   5241 2HB  GLN A 345      -6.847 -12.648  -3.100  1.00  0.630          H  
ATOM   5242 1HG  GLN A 345      -7.046 -14.236  -4.763  1.00  0.630          H  
ATOM   5243 2HG  GLN A 345      -8.377 -15.060  -3.936  1.00  0.630          H  
ATOM   5244 1HE2 GLN A 345      -9.143 -12.265  -6.690  1.00  0.630          H  
ATOM   5245 2HE2 GLN A 345      -7.710 -13.217  -6.511  1.00  0.630          H  
ATOM   5246  N   ILE A 346      -6.863 -13.279   0.184  1.00  0.300          N  
ATOM   5247  CA  ILE A 346      -6.444 -12.449   1.293  1.00  0.310          C  
ATOM   5248  C   ILE A 346      -5.347 -13.165   2.063  1.00  0.310          C  
ATOM   5249  O   ILE A 346      -4.305 -12.575   2.351  1.00  0.300          O  
ATOM   5250  CB  ILE A 346      -7.641 -12.119   2.210  1.00  0.430          C  
ATOM   5251  CG1 ILE A 346      -8.645 -11.236   1.424  1.00  0.430          C  
ATOM   5252  CG2 ILE A 346      -7.141 -11.356   3.476  1.00  0.430          C  
ATOM   5253  CD1 ILE A 346      -9.998 -11.094   2.052  1.00  0.430          C  
ATOM   5254  H   ILE A 346      -7.834 -13.609   0.106  1.00  0.360          H  
ATOM   5255  HA  ILE A 346      -6.038 -11.519   0.902  1.00  0.370          H  
ATOM   5256  HB  ILE A 346      -8.143 -13.038   2.503  1.00  0.520          H  
ATOM   5257 1HG1 ILE A 346      -8.219 -10.244   1.328  1.00  0.520          H  
ATOM   5258 2HG1 ILE A 346      -8.784 -11.659   0.427  1.00  0.520          H  
ATOM   5259 1HG2 ILE A 346      -7.974 -11.118   4.126  1.00  0.520          H  
ATOM   5260 2HG2 ILE A 346      -6.433 -11.969   4.034  1.00  0.520          H  
ATOM   5261 3HG2 ILE A 346      -6.657 -10.436   3.170  1.00  0.520          H  
ATOM   5262 1HD1 ILE A 346     -10.618 -10.458   1.428  1.00  0.520          H  
ATOM   5263 2HD1 ILE A 346     -10.463 -12.072   2.138  1.00  0.520          H  
ATOM   5264 3HD1 ILE A 346      -9.910 -10.655   3.026  1.00  0.520          H  
ATOM   5265  N   ASP A 347      -5.562 -14.445   2.392  1.00  0.340          N  
ATOM   5266  CA  ASP A 347      -4.547 -15.186   3.126  1.00  0.360          C  
ATOM   5267  C   ASP A 347      -3.247 -15.313   2.341  1.00  0.330          C  
ATOM   5268  O   ASP A 347      -2.165 -15.189   2.920  1.00  0.330          O  
ATOM   5269  CB  ASP A 347      -5.007 -16.602   3.463  1.00  0.500          C  
ATOM   5270  CG  ASP A 347      -6.072 -16.754   4.555  1.00  0.500          C  
ATOM   5271  OD1 ASP A 347      -6.369 -15.826   5.283  1.00  0.500          O  
ATOM   5272  OD2 ASP A 347      -6.533 -17.860   4.677  1.00  0.500          O  
ATOM   5273  H   ASP A 347      -6.451 -14.891   2.147  1.00  0.410          H  
ATOM   5274  HA  ASP A 347      -4.342 -14.655   4.054  1.00  0.430          H  
ATOM   5275 1HB  ASP A 347      -5.403 -17.056   2.550  1.00  0.600          H  
ATOM   5276 2HB  ASP A 347      -4.147 -17.182   3.755  1.00  0.600          H  
ATOM   5277  N   ARG A 348      -3.335 -15.545   1.026  1.00  0.340          N  
ATOM   5278  CA  ARG A 348      -2.139 -15.689   0.214  1.00  0.360          C  
ATOM   5279  C   ARG A 348      -1.335 -14.398   0.167  1.00  0.290          C  
ATOM   5280  O   ARG A 348      -0.109 -14.433   0.327  1.00  0.320          O  
ATOM   5281  CB  ARG A 348      -2.526 -16.130  -1.189  1.00  0.500          C  
ATOM   5282  CG  ARG A 348      -3.024 -17.578  -1.274  1.00  0.500          C  
ATOM   5283  CD  ARG A 348      -3.630 -17.898  -2.592  1.00  0.500          C  
ATOM   5284  NE  ARG A 348      -4.210 -19.239  -2.601  1.00  0.500          N  
ATOM   5285  CZ  ARG A 348      -4.968 -19.754  -3.595  1.00  0.500          C  
ATOM   5286  NH1 ARG A 348      -5.232 -19.041  -4.672  1.00  0.500          N  
ATOM   5287  NH2 ARG A 348      -5.453 -20.981  -3.481  1.00  0.500          N  
ATOM   5288  H   ARG A 348      -4.251 -15.667   0.583  1.00  0.410          H  
ATOM   5289  HA  ARG A 348      -1.518 -16.464   0.657  1.00  0.430          H  
ATOM   5290 1HB  ARG A 348      -3.320 -15.482  -1.561  1.00  0.600          H  
ATOM   5291 2HB  ARG A 348      -1.672 -16.021  -1.855  1.00  0.600          H  
ATOM   5292 1HG  ARG A 348      -2.162 -18.230  -1.164  1.00  0.600          H  
ATOM   5293 2HG  ARG A 348      -3.723 -17.799  -0.480  1.00  0.600          H  
ATOM   5294 1HD  ARG A 348      -4.424 -17.177  -2.796  1.00  0.600          H  
ATOM   5295 2HD  ARG A 348      -2.868 -17.842  -3.369  1.00  0.600          H  
ATOM   5296  HE  ARG A 348      -4.052 -19.814  -1.785  1.00  0.600          H  
ATOM   5297 1HH1 ARG A 348      -4.869 -18.105  -4.763  1.00  0.600          H  
ATOM   5298 2HH1 ARG A 348      -5.801 -19.431  -5.411  1.00  0.600          H  
ATOM   5299 1HH2 ARG A 348      -5.254 -21.530  -2.656  1.00  0.600          H  
ATOM   5300 2HH2 ARG A 348      -6.022 -21.372  -4.218  1.00  0.600          H  
ATOM   5301  N   GLU A 349      -2.009 -13.251  -0.001  1.00  0.240          N  
ATOM   5302  CA  GLU A 349      -1.280 -11.995  -0.028  1.00  0.200          C  
ATOM   5303  C   GLU A 349      -0.711 -11.693   1.355  1.00  0.200          C  
ATOM   5304  O   GLU A 349       0.408 -11.184   1.458  1.00  0.220          O  
ATOM   5305  CB  GLU A 349      -2.165 -10.839  -0.514  1.00  0.300          C  
ATOM   5306  CG  GLU A 349      -2.568 -10.855  -2.000  1.00  0.300          C  
ATOM   5307  CD  GLU A 349      -1.406 -10.786  -2.948  1.00  0.300          C  
ATOM   5308  OE1 GLU A 349      -0.484 -10.062  -2.672  1.00  0.300          O  
ATOM   5309  OE2 GLU A 349      -1.425 -11.478  -3.958  1.00  0.300          O  
ATOM   5310  H   GLU A 349      -3.024 -13.260  -0.152  1.00  0.290          H  
ATOM   5311  HA  GLU A 349      -0.448 -12.093  -0.721  1.00  0.240          H  
ATOM   5312 1HB  GLU A 349      -3.093 -10.892   0.011  1.00  0.360          H  
ATOM   5313 2HB  GLU A 349      -1.698  -9.882  -0.282  1.00  0.360          H  
ATOM   5314 1HG  GLU A 349      -3.134 -11.763  -2.200  1.00  0.360          H  
ATOM   5315 2HG  GLU A 349      -3.222 -10.005  -2.184  1.00  0.360          H  
ATOM   5316  N   ALA A 350      -1.461 -12.016   2.424  1.00  0.200          N  
ATOM   5317  CA  ALA A 350      -0.988 -11.758   3.772  1.00  0.190          C  
ATOM   5318  C   ALA A 350       0.282 -12.541   4.034  1.00  0.220          C  
ATOM   5319  O   ALA A 350       1.244 -12.006   4.598  1.00  0.210          O  
ATOM   5320  CB  ALA A 350      -2.054 -12.136   4.785  1.00  0.270          C  
ATOM   5321  H   ALA A 350      -2.400 -12.406   2.297  1.00  0.240          H  
ATOM   5322  HA  ALA A 350      -0.765 -10.694   3.861  1.00  0.230          H  
ATOM   5323 1HB  ALA A 350      -1.703 -11.929   5.788  1.00  0.320          H  
ATOM   5324 2HB  ALA A 350      -2.946 -11.568   4.584  1.00  0.320          H  
ATOM   5325 3HB  ALA A 350      -2.277 -13.195   4.692  1.00  0.320          H  
ATOM   5326  N   ARG A 351       0.314 -13.806   3.585  1.00  0.260          N  
ATOM   5327  CA  ARG A 351       1.506 -14.605   3.762  1.00  0.310          C  
ATOM   5328  C   ARG A 351       2.653 -14.037   2.956  1.00  0.320          C  
ATOM   5329  O   ARG A 351       3.738 -13.857   3.489  1.00  0.340          O  
ATOM   5330  CB  ARG A 351       1.291 -16.066   3.396  1.00  0.410          C  
ATOM   5331  CG  ARG A 351       0.433 -16.863   4.389  1.00  0.410          C  
ATOM   5332  CD  ARG A 351       0.542 -18.338   4.167  1.00  0.410          C  
ATOM   5333  NE  ARG A 351       0.013 -18.774   2.870  1.00  0.410          N  
ATOM   5334  CZ  ARG A 351      -1.267 -19.143   2.609  1.00  0.410          C  
ATOM   5335  NH1 ARG A 351      -2.190 -19.134   3.558  1.00  0.410          N  
ATOM   5336  NH2 ARG A 351      -1.573 -19.528   1.382  1.00  0.410          N  
ATOM   5337  H   ARG A 351      -0.524 -14.221   3.164  1.00  0.310          H  
ATOM   5338  HA  ARG A 351       1.783 -14.574   4.814  1.00  0.370          H  
ATOM   5339 1HB  ARG A 351       0.798 -16.116   2.423  1.00  0.500          H  
ATOM   5340 2HB  ARG A 351       2.260 -16.562   3.302  1.00  0.500          H  
ATOM   5341 1HG  ARG A 351       0.765 -16.644   5.403  1.00  0.500          H  
ATOM   5342 2HG  ARG A 351      -0.607 -16.575   4.284  1.00  0.500          H  
ATOM   5343 1HD  ARG A 351       1.598 -18.616   4.206  1.00  0.500          H  
ATOM   5344 2HD  ARG A 351       0.013 -18.865   4.956  1.00  0.500          H  
ATOM   5345  HE  ARG A 351       0.669 -18.814   2.100  1.00  0.500          H  
ATOM   5346 1HH1 ARG A 351      -1.952 -18.844   4.493  1.00  0.500          H  
ATOM   5347 2HH1 ARG A 351      -3.145 -19.429   3.362  1.00  0.500          H  
ATOM   5348 1HH2 ARG A 351      -0.855 -19.539   0.669  1.00  0.500          H  
ATOM   5349 2HH2 ARG A 351      -2.507 -19.823   1.146  1.00  0.500          H  
ATOM   5350  N   LYS A 352       2.426 -13.641   1.701  1.00  0.310          N  
ATOM   5351  CA  LYS A 352       3.544 -13.105   0.935  1.00  0.330          C  
ATOM   5352  C   LYS A 352       4.163 -11.884   1.603  1.00  0.290          C  
ATOM   5353  O   LYS A 352       5.393 -11.744   1.621  1.00  0.300          O  
ATOM   5354  CB  LYS A 352       3.129 -12.765  -0.491  1.00  0.450          C  
ATOM   5355  CG  LYS A 352       2.901 -13.989  -1.385  1.00  0.450          C  
ATOM   5356  CD  LYS A 352       2.715 -13.599  -2.855  1.00  0.450          C  
ATOM   5357  CE  LYS A 352       1.359 -12.952  -3.089  1.00  0.450          C  
ATOM   5358  NZ  LYS A 352       1.088 -12.684  -4.533  1.00  0.450          N  
ATOM   5359  H   LYS A 352       1.506 -13.778   1.270  1.00  0.370          H  
ATOM   5360  HA  LYS A 352       4.314 -13.875   0.885  1.00  0.400          H  
ATOM   5361 1HB  LYS A 352       2.200 -12.195  -0.446  1.00  0.540          H  
ATOM   5362 2HB  LYS A 352       3.883 -12.130  -0.951  1.00  0.540          H  
ATOM   5363 1HG  LYS A 352       3.758 -14.657  -1.299  1.00  0.540          H  
ATOM   5364 2HG  LYS A 352       2.019 -14.523  -1.045  1.00  0.540          H  
ATOM   5365 1HD  LYS A 352       3.496 -12.899  -3.151  1.00  0.540          H  
ATOM   5366 2HD  LYS A 352       2.792 -14.489  -3.478  1.00  0.540          H  
ATOM   5367 1HE  LYS A 352       0.580 -13.608  -2.699  1.00  0.540          H  
ATOM   5368 2HE  LYS A 352       1.318 -12.005  -2.559  1.00  0.540          H  
ATOM   5369 1HZ  LYS A 352       0.149 -12.246  -4.587  1.00  0.540          H  
ATOM   5370 2HZ  LYS A 352       1.778 -12.054  -4.904  1.00  0.540          H  
ATOM   5371 3HZ  LYS A 352       1.093 -13.541  -5.057  1.00  0.540          H  
ATOM   5372  N   VAL A 353       3.336 -11.002   2.165  1.00  0.240          N  
ATOM   5373  CA  VAL A 353       3.888  -9.829   2.813  1.00  0.220          C  
ATOM   5374  C   VAL A 353       4.672 -10.245   4.065  1.00  0.210          C  
ATOM   5375  O   VAL A 353       5.774  -9.732   4.305  1.00  0.220          O  
ATOM   5376  CB  VAL A 353       2.795  -8.813   3.183  1.00  0.320          C  
ATOM   5377  CG1 VAL A 353       3.411  -7.666   3.981  1.00  0.320          C  
ATOM   5378  CG2 VAL A 353       2.120  -8.273   1.924  1.00  0.320          C  
ATOM   5379  H   VAL A 353       2.321 -11.141   2.082  1.00  0.290          H  
ATOM   5380  HA  VAL A 353       4.575  -9.347   2.118  1.00  0.260          H  
ATOM   5381  HB  VAL A 353       2.050  -9.313   3.809  1.00  0.380          H  
ATOM   5382 1HG1 VAL A 353       2.633  -6.984   4.240  1.00  0.380          H  
ATOM   5383 2HG1 VAL A 353       3.885  -8.028   4.872  1.00  0.380          H  
ATOM   5384 3HG1 VAL A 353       4.157  -7.158   3.369  1.00  0.380          H  
ATOM   5385 1HG2 VAL A 353       1.339  -7.565   2.205  1.00  0.380          H  
ATOM   5386 2HG2 VAL A 353       2.859  -7.773   1.301  1.00  0.380          H  
ATOM   5387 3HG2 VAL A 353       1.675  -9.087   1.362  1.00  0.380          H  
ATOM   5388  N   ARG A 354       4.090 -11.136   4.887  1.00  0.210          N  
ATOM   5389  CA  ARG A 354       4.753 -11.594   6.100  1.00  0.240          C  
ATOM   5390  C   ARG A 354       6.081 -12.268   5.792  1.00  0.230          C  
ATOM   5391  O   ARG A 354       7.078 -11.979   6.460  1.00  0.240          O  
ATOM   5392  CB  ARG A 354       3.882 -12.563   6.878  1.00  0.320          C  
ATOM   5393  CG  ARG A 354       4.472 -13.005   8.218  1.00  0.320          C  
ATOM   5394  CD  ARG A 354       3.605 -13.985   8.910  1.00  0.320          C  
ATOM   5395  NE  ARG A 354       4.202 -14.416  10.174  1.00  0.320          N  
ATOM   5396  CZ  ARG A 354       4.042 -13.801  11.368  1.00  0.320          C  
ATOM   5397  NH1 ARG A 354       3.274 -12.749  11.475  1.00  0.320          N  
ATOM   5398  NH2 ARG A 354       4.671 -14.263  12.436  1.00  0.320          N  
ATOM   5399  H   ARG A 354       3.158 -11.503   4.662  1.00  0.250          H  
ATOM   5400  HA  ARG A 354       4.958 -10.736   6.729  1.00  0.290          H  
ATOM   5401 1HB  ARG A 354       2.912 -12.111   7.062  1.00  0.390          H  
ATOM   5402 2HB  ARG A 354       3.715 -13.456   6.274  1.00  0.390          H  
ATOM   5403 1HG  ARG A 354       5.444 -13.474   8.061  1.00  0.390          H  
ATOM   5404 2HG  ARG A 354       4.595 -12.131   8.860  1.00  0.390          H  
ATOM   5405 1HD  ARG A 354       2.625 -13.552   9.102  1.00  0.390          H  
ATOM   5406 2HD  ARG A 354       3.492 -14.863   8.272  1.00  0.390          H  
ATOM   5407  HE  ARG A 354       4.806 -15.227  10.145  1.00  0.390          H  
ATOM   5408 1HH1 ARG A 354       2.794 -12.384  10.670  1.00  0.390          H  
ATOM   5409 2HH1 ARG A 354       3.160 -12.301  12.379  1.00  0.390          H  
ATOM   5410 1HH2 ARG A 354       5.267 -15.072  12.365  1.00  0.390          H  
ATOM   5411 2HH2 ARG A 354       4.588 -13.775  13.346  1.00  0.390          H  
ATOM   5412  N   ASP A 355       6.095 -13.157   4.783  1.00  0.230          N  
ATOM   5413  CA  ASP A 355       7.285 -13.889   4.364  1.00  0.240          C  
ATOM   5414  C   ASP A 355       8.335 -12.916   3.862  1.00  0.230          C  
ATOM   5415  O   ASP A 355       9.530 -13.084   4.124  1.00  0.230          O  
ATOM   5416  CB  ASP A 355       6.955 -14.879   3.242  1.00  0.330          C  
ATOM   5417  CG  ASP A 355       6.126 -16.105   3.671  1.00  0.330          C  
ATOM   5418  OD1 ASP A 355       6.005 -16.372   4.846  1.00  0.330          O  
ATOM   5419  OD2 ASP A 355       5.621 -16.767   2.793  1.00  0.330          O  
ATOM   5420  H   ASP A 355       5.222 -13.354   4.300  1.00  0.280          H  
ATOM   5421  HA  ASP A 355       7.681 -14.434   5.218  1.00  0.290          H  
ATOM   5422 1HB  ASP A 355       6.394 -14.351   2.468  1.00  0.400          H  
ATOM   5423 2HB  ASP A 355       7.879 -15.229   2.787  1.00  0.400          H  
ATOM   5424  N   GLY A 356       7.884 -11.873   3.159  1.00  0.230          N  
ATOM   5425  CA  GLY A 356       8.749 -10.827   2.656  1.00  0.240          C  
ATOM   5426  C   GLY A 356       9.531 -10.237   3.814  1.00  0.270          C  
ATOM   5427  O   GLY A 356      10.758 -10.187   3.778  1.00  0.380          O  
ATOM   5428  H   GLY A 356       6.895 -11.838   2.903  1.00  0.280          H  
ATOM   5429 1HA  GLY A 356       9.425 -11.229   1.904  1.00  0.290          H  
ATOM   5430 2HA  GLY A 356       8.139 -10.055   2.184  1.00  0.290          H  
ATOM   5431  N   ILE A 357       8.822  -9.812   4.861  1.00  0.200          N  
ATOM   5432  CA  ILE A 357       9.494  -9.242   6.022  1.00  0.210          C  
ATOM   5433  C   ILE A 357      10.367 -10.268   6.724  1.00  0.180          C  
ATOM   5434  O   ILE A 357      11.528  -9.999   7.011  1.00  0.180          O  
ATOM   5435  CB  ILE A 357       8.471  -8.709   7.063  1.00  0.290          C  
ATOM   5436  CG1 ILE A 357       7.627  -7.528   6.477  1.00  0.290          C  
ATOM   5437  CG2 ILE A 357       9.196  -8.297   8.404  1.00  0.290          C  
ATOM   5438  CD1 ILE A 357       8.389  -6.257   6.116  1.00  0.290          C  
ATOM   5439  H   ILE A 357       7.798  -9.873   4.808  1.00  0.240          H  
ATOM   5440  HA  ILE A 357      10.139  -8.439   5.693  1.00  0.250          H  
ATOM   5441  HB  ILE A 357       7.757  -9.509   7.287  1.00  0.350          H  
ATOM   5442 1HG1 ILE A 357       7.135  -7.886   5.572  1.00  0.350          H  
ATOM   5443 2HG1 ILE A 357       6.860  -7.278   7.195  1.00  0.350          H  
ATOM   5444 1HG2 ILE A 357       8.456  -7.960   9.124  1.00  0.350          H  
ATOM   5445 2HG2 ILE A 357       9.727  -9.145   8.832  1.00  0.350          H  
ATOM   5446 3HG2 ILE A 357       9.907  -7.500   8.219  1.00  0.350          H  
ATOM   5447 1HD1 ILE A 357       7.682  -5.531   5.718  1.00  0.350          H  
ATOM   5448 2HD1 ILE A 357       8.871  -5.839   6.998  1.00  0.350          H  
ATOM   5449 3HD1 ILE A 357       9.138  -6.466   5.363  1.00  0.350          H  
ATOM   5450  N   MET A 358       9.838 -11.461   6.977  1.00  0.200          N  
ATOM   5451  CA  MET A 358      10.566 -12.465   7.738  1.00  0.240          C  
ATOM   5452  C   MET A 358      11.884 -12.859   7.074  1.00  0.240          C  
ATOM   5453  O   MET A 358      12.911 -13.021   7.742  1.00  0.280          O  
ATOM   5454  CB  MET A 358       9.669 -13.688   7.919  1.00  0.320          C  
ATOM   5455  CG  MET A 358      10.150 -14.712   8.934  1.00  0.320          C  
ATOM   5456  SD  MET A 358      10.190 -14.037  10.606  1.00  0.320          S  
ATOM   5457  CE  MET A 358       8.473 -13.944  11.099  1.00  0.320          C  
ATOM   5458  H   MET A 358       8.877 -11.656   6.687  1.00  0.240          H  
ATOM   5459  HA  MET A 358      10.789 -12.048   8.713  1.00  0.290          H  
ATOM   5460 1HB  MET A 358       8.669 -13.360   8.186  1.00  0.380          H  
ATOM   5461 2HB  MET A 358       9.582 -14.200   6.958  1.00  0.380          H  
ATOM   5462 1HG  MET A 358       9.491 -15.577   8.922  1.00  0.380          H  
ATOM   5463 2HG  MET A 358      11.158 -15.047   8.678  1.00  0.380          H  
ATOM   5464 1HE  MET A 358       8.408 -13.546  12.111  1.00  0.380          H  
ATOM   5465 2HE  MET A 358       7.929 -13.290  10.421  1.00  0.380          H  
ATOM   5466 3HE  MET A 358       8.032 -14.940  11.075  1.00  0.380          H  
ATOM   5467  N   GLY A 359      11.885 -12.943   5.748  1.00  0.230          N  
ATOM   5468  CA  GLY A 359      13.056 -13.332   4.981  1.00  0.260          C  
ATOM   5469  C   GLY A 359      14.153 -12.272   4.979  1.00  0.240          C  
ATOM   5470  O   GLY A 359      15.265 -12.527   4.513  1.00  0.230          O  
ATOM   5471  H   GLY A 359      11.007 -12.815   5.236  1.00  0.280          H  
ATOM   5472 1HA  GLY A 359      13.450 -14.266   5.380  1.00  0.310          H  
ATOM   5473 2HA  GLY A 359      12.747 -13.529   3.955  1.00  0.310          H  
ATOM   5474  N   MET A 360      13.842 -11.078   5.478  1.00  0.260          N  
ATOM   5475  CA  MET A 360      14.781  -9.987   5.541  1.00  0.250          C  
ATOM   5476  C   MET A 360      15.284  -9.770   6.970  1.00  0.230          C  
ATOM   5477  O   MET A 360      15.937  -8.760   7.239  1.00  0.230          O  
ATOM   5478  CB  MET A 360      14.124  -8.725   4.987  1.00  0.350          C  
ATOM   5479  CG  MET A 360      13.790  -8.786   3.510  1.00  0.350          C  
ATOM   5480  SD  MET A 360      13.198  -7.196   2.829  1.00  0.350          S  
ATOM   5481  CE  MET A 360      11.536  -6.926   3.453  1.00  0.350          C  
ATOM   5482  H   MET A 360      12.913 -10.915   5.878  1.00  0.310          H  
ATOM   5483  HA  MET A 360      15.641 -10.231   4.921  1.00  0.300          H  
ATOM   5484 1HB  MET A 360      13.187  -8.565   5.514  1.00  0.420          H  
ATOM   5485 2HB  MET A 360      14.767  -7.864   5.148  1.00  0.420          H  
ATOM   5486 1HG  MET A 360      14.682  -9.082   2.965  1.00  0.420          H  
ATOM   5487 2HG  MET A 360      13.036  -9.541   3.342  1.00  0.420          H  
ATOM   5488 1HE  MET A 360      11.154  -5.978   3.070  1.00  0.420          H  
ATOM   5489 2HE  MET A 360      10.891  -7.733   3.121  1.00  0.420          H  
ATOM   5490 3HE  MET A 360      11.552  -6.900   4.526  1.00  0.420          H  
ATOM   5491  N   LEU A 361      14.962 -10.688   7.901  1.00  0.250          N  
ATOM   5492  CA  LEU A 361      15.381 -10.510   9.294  1.00  0.240          C  
ATOM   5493  C   LEU A 361      16.573 -11.363   9.688  1.00  0.240          C  
ATOM   5494  O   LEU A 361      16.505 -12.594   9.696  1.00  0.270          O  
ATOM   5495  CB  LEU A 361      14.247 -10.889  10.252  1.00  0.340          C  
ATOM   5496  CG  LEU A 361      12.923 -10.209  10.041  1.00  0.340          C  
ATOM   5497  CD1 LEU A 361      11.977 -10.740  10.988  1.00  0.340          C  
ATOM   5498  CD2 LEU A 361      13.028  -8.742  10.206  1.00  0.340          C  
ATOM   5499  H   LEU A 361      14.404 -11.511   7.649  1.00  0.300          H  
ATOM   5500  HA  LEU A 361      15.662  -9.473   9.445  1.00  0.290          H  
ATOM   5501 1HB  LEU A 361      14.071 -11.961  10.162  1.00  0.410          H  
ATOM   5502 2HB  LEU A 361      14.575 -10.673  11.274  1.00  0.410          H  
ATOM   5503  HG  LEU A 361      12.577 -10.441   9.062  1.00  0.410          H  
ATOM   5504 1HD1 LEU A 361      11.030 -10.290  10.807  1.00  0.410          H  
ATOM   5505 2HD1 LEU A 361      11.909 -11.805  10.868  1.00  0.410          H  
ATOM   5506 3HD1 LEU A 361      12.325 -10.501  11.968  1.00  0.410          H  
ATOM   5507 1HD2 LEU A 361      12.052  -8.291  10.049  1.00  0.410          H  
ATOM   5508 2HD2 LEU A 361      13.382  -8.498  11.208  1.00  0.410          H  
ATOM   5509 3HD2 LEU A 361      13.710  -8.370   9.484  1.00  0.410          H  
ATOM   5510  N   TYR A 362      17.638 -10.714  10.126  1.00  0.210          N  
ATOM   5511  CA  TYR A 362      18.848 -11.389  10.574  1.00  0.210          C  
ATOM   5512  C   TYR A 362      18.552 -12.461  11.619  1.00  0.250          C  
ATOM   5513  O   TYR A 362      19.065 -13.580  11.535  1.00  0.340          O  
ATOM   5514  CB  TYR A 362      19.841 -10.384  11.149  1.00  0.290          C  
ATOM   5515  CG  TYR A 362      21.080 -11.011  11.709  1.00  0.290          C  
ATOM   5516  CD1 TYR A 362      22.094 -11.432  10.870  1.00  0.290          C  
ATOM   5517  CD2 TYR A 362      21.201 -11.162  13.078  1.00  0.290          C  
ATOM   5518  CE1 TYR A 362      23.226 -12.011  11.403  1.00  0.290          C  
ATOM   5519  CE2 TYR A 362      22.326 -11.737  13.611  1.00  0.290          C  
ATOM   5520  CZ  TYR A 362      23.337 -12.163  12.782  1.00  0.290          C  
ATOM   5521  OH  TYR A 362      24.464 -12.742  13.319  1.00  0.290          O  
ATOM   5522  H   TYR A 362      17.625  -9.690  10.096  1.00  0.250          H  
ATOM   5523  HA  TYR A 362      19.303 -11.878   9.714  1.00  0.250          H  
ATOM   5524 1HB  TYR A 362      20.122  -9.655  10.388  1.00  0.350          H  
ATOM   5525 2HB  TYR A 362      19.361  -9.857  11.953  1.00  0.350          H  
ATOM   5526  HD1 TYR A 362      21.998 -11.311   9.792  1.00  0.350          H  
ATOM   5527  HD2 TYR A 362      20.404 -10.825  13.731  1.00  0.350          H  
ATOM   5528  HE1 TYR A 362      24.026 -12.348  10.746  1.00  0.350          H  
ATOM   5529  HE2 TYR A 362      22.417 -11.857  14.690  1.00  0.350          H  
ATOM   5530  HH  TYR A 362      25.069 -12.980  12.613  1.00  0.350          H  
ATOM   5531  N   LEU A 363      17.716 -12.128  12.610  1.00  0.230          N  
ATOM   5532  CA  LEU A 363      17.417 -13.058  13.694  1.00  0.270          C  
ATOM   5533  C   LEU A 363      16.314 -14.068  13.373  1.00  0.290          C  
ATOM   5534  O   LEU A 363      15.905 -14.815  14.262  1.00  0.310          O  
ATOM   5535  CB  LEU A 363      16.999 -12.303  14.968  1.00  0.360          C  
ATOM   5536  CG  LEU A 363      18.047 -11.380  15.638  1.00  0.360          C  
ATOM   5537  CD1 LEU A 363      17.381 -10.669  16.810  1.00  0.360          C  
ATOM   5538  CD2 LEU A 363      19.261 -12.190  16.124  1.00  0.360          C  
ATOM   5539  H   LEU A 363      17.297 -11.192  12.629  1.00  0.280          H  
ATOM   5540  HA  LEU A 363      18.316 -13.631  13.894  1.00  0.320          H  
ATOM   5541 1HB  LEU A 363      16.139 -11.676  14.714  1.00  0.430          H  
ATOM   5542 2HB  LEU A 363      16.678 -13.030  15.711  1.00  0.430          H  
ATOM   5543  HG  LEU A 363      18.372 -10.625  14.922  1.00  0.430          H  
ATOM   5544 1HD1 LEU A 363      18.096  -9.997  17.283  1.00  0.430          H  
ATOM   5545 2HD1 LEU A 363      16.538 -10.103  16.456  1.00  0.430          H  
ATOM   5546 3HD1 LEU A 363      17.039 -11.405  17.535  1.00  0.430          H  
ATOM   5547 1HD2 LEU A 363      19.976 -11.517  16.598  1.00  0.430          H  
ATOM   5548 2HD2 LEU A 363      18.935 -12.938  16.847  1.00  0.430          H  
ATOM   5549 3HD2 LEU A 363      19.748 -12.686  15.292  1.00  0.430          H  
ATOM   5550  N   GLN A 364      15.772 -14.036  12.147  1.00  0.280          N  
ATOM   5551  CA  GLN A 364      14.713 -14.932  11.662  1.00  0.300          C  
ATOM   5552  C   GLN A 364      13.377 -14.832  12.399  1.00  0.250          C  
ATOM   5553  O   GLN A 364      12.526 -15.711  12.259  1.00  0.280          O  
ATOM   5554  CB  GLN A 364      15.184 -16.396  11.736  1.00  0.410          C  
ATOM   5555  CG  GLN A 364      16.463 -16.695  10.969  1.00  0.410          C  
ATOM   5556  CD  GLN A 364      16.298 -16.541   9.488  1.00  0.410          C  
ATOM   5557  OE1 GLN A 364      15.484 -17.231   8.863  1.00  0.410          O  
ATOM   5558  NE2 GLN A 364      17.062 -15.632   8.909  1.00  0.410          N  
ATOM   5559  H   GLN A 364      16.157 -13.390  11.453  1.00  0.340          H  
ATOM   5560  HA  GLN A 364      14.527 -14.678  10.617  1.00  0.360          H  
ATOM   5561 1HB  GLN A 364      15.330 -16.691  12.771  1.00  0.490          H  
ATOM   5562 2HB  GLN A 364      14.406 -17.039  11.329  1.00  0.490          H  
ATOM   5563 1HG  GLN A 364      17.242 -16.005  11.295  1.00  0.490          H  
ATOM   5564 2HG  GLN A 364      16.765 -17.718  11.176  1.00  0.490          H  
ATOM   5565 1HE2 GLN A 364      16.994 -15.468   7.925  1.00  0.490          H  
ATOM   5566 2HE2 GLN A 364      17.710 -15.087   9.461  1.00  0.490          H  
ATOM   5567  N   ARG A 365      13.185 -13.778  13.177  1.00  0.210          N  
ATOM   5568  CA  ARG A 365      11.947 -13.568  13.902  1.00  0.220          C  
ATOM   5569  C   ARG A 365      11.719 -12.093  14.080  1.00  0.220          C  
ATOM   5570  O   ARG A 365      12.677 -11.339  14.247  1.00  0.340          O  
ATOM   5571  CB  ARG A 365      12.016 -14.208  15.278  1.00  0.300          C  
ATOM   5572  CG  ARG A 365      13.001 -13.533  16.245  1.00  0.300          C  
ATOM   5573  CD  ARG A 365      13.091 -14.231  17.539  1.00  0.300          C  
ATOM   5574  NE  ARG A 365      14.058 -13.578  18.426  1.00  0.300          N  
ATOM   5575  CZ  ARG A 365      13.789 -12.568  19.310  1.00  0.300          C  
ATOM   5576  NH1 ARG A 365      12.550 -12.104  19.466  1.00  0.300          N  
ATOM   5577  NH2 ARG A 365      14.778 -12.056  20.025  1.00  0.300          N  
ATOM   5578  H   ARG A 365      13.934 -13.109  13.255  1.00  0.250          H  
ATOM   5579  HA  ARG A 365      11.120 -13.997  13.344  1.00  0.260          H  
ATOM   5580 1HB  ARG A 365      11.031 -14.179  15.739  1.00  0.360          H  
ATOM   5581 2HB  ARG A 365      12.307 -15.254  15.177  1.00  0.360          H  
ATOM   5582 1HG  ARG A 365      13.994 -13.510  15.796  1.00  0.360          H  
ATOM   5583 2HG  ARG A 365      12.675 -12.516  16.461  1.00  0.360          H  
ATOM   5584 1HD  ARG A 365      12.119 -14.252  18.023  1.00  0.360          H  
ATOM   5585 2HD  ARG A 365      13.430 -15.253  17.365  1.00  0.360          H  
ATOM   5586  HE  ARG A 365      15.017 -13.897  18.336  1.00  0.360          H  
ATOM   5587 1HH1 ARG A 365      11.793 -12.499  18.926  1.00  0.360          H  
ATOM   5588 2HH1 ARG A 365      12.338 -11.347  20.155  1.00  0.360          H  
ATOM   5589 1HH2 ARG A 365      15.718 -12.408  19.914  1.00  0.360          H  
ATOM   5590 2HH2 ARG A 365      14.594 -11.313  20.689  1.00  0.360          H  
ATOM   5591  N   MET A 366      10.469 -11.673  14.073  1.00  0.170          N  
ATOM   5592  CA  MET A 366      10.161 -10.287  14.353  1.00  0.210          C  
ATOM   5593  C   MET A 366      10.273 -10.130  15.867  1.00  0.160          C  
ATOM   5594  O   MET A 366       9.947 -11.079  16.582  1.00  0.200          O  
ATOM   5595  CB  MET A 366       8.768  -9.951  13.809  1.00  0.280          C  
ATOM   5596  CG  MET A 366       8.691  -9.980  12.291  1.00  0.280          C  
ATOM   5597  SD  MET A 366       7.094  -9.537  11.606  1.00  0.280          S  
ATOM   5598  CE  MET A 366       6.050 -10.889  12.002  1.00  0.280          C  
ATOM   5599  H   MET A 366       9.724 -12.336  13.908  1.00  0.200          H  
ATOM   5600  HA  MET A 366      10.899  -9.662  13.858  1.00  0.250          H  
ATOM   5601 1HB  MET A 366       8.074 -10.691  14.173  1.00  0.330          H  
ATOM   5602 2HB  MET A 366       8.431  -8.973  14.165  1.00  0.330          H  
ATOM   5603 1HG  MET A 366       9.408  -9.255  11.922  1.00  0.330          H  
ATOM   5604 2HG  MET A 366       8.970 -10.965  11.923  1.00  0.330          H  
ATOM   5605 1HE  MET A 366       5.071 -10.695  11.622  1.00  0.330          H  
ATOM   5606 2HE  MET A 366       6.436 -11.796  11.558  1.00  0.330          H  
ATOM   5607 3HE  MET A 366       5.995 -11.005  13.076  1.00  0.330          H  
ATOM   5608  N   PRO A 367      10.709  -8.974  16.386  1.00  0.210          N  
ATOM   5609  CA  PRO A 367      10.826  -8.683  17.797  1.00  0.170          C  
ATOM   5610  C   PRO A 367       9.438  -8.542  18.337  1.00  0.130          C  
ATOM   5611  O   PRO A 367       8.539  -8.199  17.568  1.00  0.170          O  
ATOM   5612  CB  PRO A 367      11.557  -7.343  17.817  1.00  0.260          C  
ATOM   5613  CG  PRO A 367      11.158  -6.689  16.516  1.00  0.260          C  
ATOM   5614  CD  PRO A 367      11.032  -7.831  15.511  1.00  0.260          C  
ATOM   5615  HA  PRO A 367      11.385  -9.479  18.313  1.00  0.200          H  
ATOM   5616 1HB  PRO A 367      11.242  -6.767  18.699  1.00  0.310          H  
ATOM   5617 2HB  PRO A 367      12.640  -7.500  17.906  1.00  0.310          H  
ATOM   5618 1HG  PRO A 367      10.208  -6.148  16.643  1.00  0.310          H  
ATOM   5619 2HG  PRO A 367      11.897  -5.943  16.246  1.00  0.310          H  
ATOM   5620 1HD  PRO A 367      10.199  -7.598  14.828  1.00  0.310          H  
ATOM   5621 2HD  PRO A 367      11.976  -7.992  14.983  1.00  0.310          H  
ATOM   5622  N   THR A 368       9.280  -8.755  19.628  1.00  0.110          N  
ATOM   5623  CA  THR A 368       8.012  -8.515  20.298  1.00  0.110          C  
ATOM   5624  C   THR A 368       7.924  -7.089  20.811  1.00  0.090          C  
ATOM   5625  O   THR A 368       8.941  -6.398  20.937  1.00  0.090          O  
ATOM   5626  CB  THR A 368       7.822  -9.498  21.467  1.00  0.150          C  
ATOM   5627  OG1 THR A 368       8.873  -9.303  22.435  1.00  0.150          O  
ATOM   5628  CG2 THR A 368       7.824 -10.941  21.002  1.00  0.150          C  
ATOM   5629  H   THR A 368      10.080  -9.080  20.189  1.00  0.130          H  
ATOM   5630  HA  THR A 368       7.206  -8.647  19.590  1.00  0.130          H  
ATOM   5631  HB  THR A 368       6.866  -9.289  21.943  1.00  0.180          H  
ATOM   5632  HG1 THR A 368       9.718  -9.660  22.052  1.00  0.180          H  
ATOM   5633 1HG2 THR A 368       7.678 -11.598  21.857  1.00  0.180          H  
ATOM   5634 2HG2 THR A 368       7.022 -11.095  20.290  1.00  0.180          H  
ATOM   5635 3HG2 THR A 368       8.779 -11.168  20.528  1.00  0.180          H  
ATOM   5636  N   GLU A 369       6.718  -6.657  21.178  1.00  0.090          N  
ATOM   5637  CA  GLU A 369       6.559  -5.321  21.758  1.00  0.090          C  
ATOM   5638  C   GLU A 369       7.387  -5.218  23.031  1.00  0.080          C  
ATOM   5639  O   GLU A 369       7.956  -4.165  23.327  1.00  0.080          O  
ATOM   5640  CB  GLU A 369       5.083  -4.993  21.970  1.00  0.130          C  
ATOM   5641  CG  GLU A 369       4.319  -4.776  20.636  1.00  0.130          C  
ATOM   5642  CD  GLU A 369       2.890  -4.488  20.810  1.00  0.130          C  
ATOM   5643  OE1 GLU A 369       2.270  -5.187  21.569  1.00  0.130          O  
ATOM   5644  OE2 GLU A 369       2.399  -3.552  20.219  1.00  0.130          O  
ATOM   5645  H   GLU A 369       5.908  -7.251  20.970  1.00  0.110          H  
ATOM   5646  HA  GLU A 369       6.958  -4.587  21.069  1.00  0.110          H  
ATOM   5647 1HB  GLU A 369       4.602  -5.803  22.514  1.00  0.150          H  
ATOM   5648 2HB  GLU A 369       4.990  -4.086  22.570  1.00  0.150          H  
ATOM   5649 1HG  GLU A 369       4.779  -4.000  20.054  1.00  0.150          H  
ATOM   5650 2HG  GLU A 369       4.400  -5.688  20.058  1.00  0.150          H  
ATOM   5651  N   PHE A 370       7.478  -6.319  23.781  1.00  0.080          N  
ATOM   5652  CA  PHE A 370       8.322  -6.344  24.961  1.00  0.080          C  
ATOM   5653  C   PHE A 370       9.759  -6.035  24.587  1.00  0.090          C  
ATOM   5654  O   PHE A 370      10.378  -5.158  25.183  1.00  0.150          O  
ATOM   5655  CB  PHE A 370       8.307  -7.703  25.643  1.00  0.110          C  
ATOM   5656  CG  PHE A 370       9.351  -7.779  26.701  1.00  0.110          C  
ATOM   5657  CD1 PHE A 370       9.147  -7.226  27.930  1.00  0.110          C  
ATOM   5658  CD2 PHE A 370      10.579  -8.392  26.441  1.00  0.110          C  
ATOM   5659  CE1 PHE A 370      10.132  -7.279  28.883  1.00  0.110          C  
ATOM   5660  CE2 PHE A 370      11.551  -8.431  27.389  1.00  0.110          C  
ATOM   5661  CZ  PHE A 370      11.329  -7.870  28.615  1.00  0.110          C  
ATOM   5662  H   PHE A 370       6.965  -7.145  23.505  1.00  0.100          H  
ATOM   5663  HA  PHE A 370       7.974  -5.584  25.662  1.00  0.100          H  
ATOM   5664 1HB  PHE A 370       7.335  -7.879  26.098  1.00  0.130          H  
ATOM   5665 2HB  PHE A 370       8.491  -8.493  24.915  1.00  0.130          H  
ATOM   5666  HD1 PHE A 370       8.195  -6.737  28.143  1.00  0.130          H  
ATOM   5667  HD2 PHE A 370      10.772  -8.841  25.453  1.00  0.130          H  
ATOM   5668  HE1 PHE A 370       9.959  -6.850  29.844  1.00  0.130          H  
ATOM   5669  HE2 PHE A 370      12.505  -8.909  27.166  1.00  0.130          H  
ATOM   5670  HZ  PHE A 370      12.108  -7.897  29.375  1.00  0.130          H  
ATOM   5671  N   ASP A 371      10.286  -6.759  23.592  1.00  0.100          N  
ATOM   5672  CA  ASP A 371      11.679  -6.622  23.159  1.00  0.090          C  
ATOM   5673  C   ASP A 371      12.010  -5.210  22.693  1.00  0.080          C  
ATOM   5674  O   ASP A 371      13.108  -4.706  22.952  1.00  0.080          O  
ATOM   5675  CB  ASP A 371      11.935  -7.550  21.978  1.00  0.130          C  
ATOM   5676  CG  ASP A 371      11.949  -9.029  22.300  1.00  0.130          C  
ATOM   5677  OD1 ASP A 371      12.300  -9.430  23.388  1.00  0.130          O  
ATOM   5678  OD2 ASP A 371      11.416  -9.757  21.451  1.00  0.130          O  
ATOM   5679  H   ASP A 371       9.701  -7.483  23.170  1.00  0.120          H  
ATOM   5680  HA  ASP A 371      12.326  -6.884  23.994  1.00  0.110          H  
ATOM   5681 1HB  ASP A 371      11.189  -7.364  21.220  1.00  0.160          H  
ATOM   5682 2HB  ASP A 371      12.898  -7.292  21.535  1.00  0.160          H  
ATOM   5683  N   VAL A 372      11.076  -4.576  21.982  1.00  0.070          N  
ATOM   5684  CA  VAL A 372      11.312  -3.226  21.491  1.00  0.080          C  
ATOM   5685  C   VAL A 372      11.318  -2.258  22.663  1.00  0.080          C  
ATOM   5686  O   VAL A 372      12.178  -1.368  22.739  1.00  0.080          O  
ATOM   5687  CB  VAL A 372      10.285  -2.808  20.421  1.00  0.110          C  
ATOM   5688  CG1 VAL A 372      10.481  -1.320  20.043  1.00  0.110          C  
ATOM   5689  CG2 VAL A 372      10.466  -3.690  19.190  1.00  0.110          C  
ATOM   5690  H   VAL A 372      10.210  -5.081  21.761  1.00  0.080          H  
ATOM   5691  HA  VAL A 372      12.296  -3.202  21.023  1.00  0.100          H  
ATOM   5692  HB  VAL A 372       9.271  -2.932  20.816  1.00  0.130          H  
ATOM   5693 1HG1 VAL A 372       9.765  -1.046  19.285  1.00  0.130          H  
ATOM   5694 2HG1 VAL A 372      10.339  -0.680  20.913  1.00  0.130          H  
ATOM   5695 3HG1 VAL A 372      11.487  -1.177  19.651  1.00  0.130          H  
ATOM   5696 1HG2 VAL A 372       9.751  -3.408  18.438  1.00  0.130          H  
ATOM   5697 2HG2 VAL A 372      11.477  -3.569  18.790  1.00  0.130          H  
ATOM   5698 3HG2 VAL A 372      10.309  -4.729  19.463  1.00  0.130          H  
ATOM   5699  N   ALA A 373      10.332  -2.380  23.554  1.00  0.080          N  
ATOM   5700  CA  ALA A 373      10.285  -1.527  24.723  1.00  0.090          C  
ATOM   5701  C   ALA A 373      11.517  -1.741  25.601  1.00  0.100          C  
ATOM   5702  O   ALA A 373      12.048  -0.789  26.165  1.00  0.110          O  
ATOM   5703  CB  ALA A 373       9.040  -1.800  25.508  1.00  0.120          C  
ATOM   5704  H   ALA A 373       9.608  -3.098  23.436  1.00  0.100          H  
ATOM   5705  HA  ALA A 373      10.276  -0.492  24.390  1.00  0.110          H  
ATOM   5706 1HB  ALA A 373       9.016  -1.159  26.359  1.00  0.150          H  
ATOM   5707 2HB  ALA A 373       8.170  -1.619  24.877  1.00  0.150          H  
ATOM   5708 3HB  ALA A 373       9.050  -2.839  25.832  1.00  0.150          H  
ATOM   5709  N   MET A 374      11.980  -2.985  25.724  1.00  0.090          N  
ATOM   5710  CA  MET A 374      13.155  -3.291  26.515  1.00  0.110          C  
ATOM   5711  C   MET A 374      14.372  -2.619  25.924  1.00  0.100          C  
ATOM   5712  O   MET A 374      15.165  -2.013  26.657  1.00  0.100          O  
ATOM   5713  CB  MET A 374      13.339  -4.795  26.624  1.00  0.150          C  
ATOM   5714  CG  MET A 374      14.550  -5.223  27.428  1.00  0.150          C  
ATOM   5715  SD  MET A 374      14.768  -7.012  27.496  1.00  0.150          S  
ATOM   5716  CE  MET A 374      15.235  -7.409  25.813  1.00  0.150          C  
ATOM   5717  H   MET A 374      11.481  -3.752  25.276  1.00  0.110          H  
ATOM   5718  HA  MET A 374      13.035  -2.879  27.506  1.00  0.130          H  
ATOM   5719 1HB  MET A 374      12.447  -5.234  27.078  1.00  0.180          H  
ATOM   5720 2HB  MET A 374      13.413  -5.198  25.625  1.00  0.180          H  
ATOM   5721 1HG  MET A 374      15.456  -4.783  27.012  1.00  0.180          H  
ATOM   5722 2HG  MET A 374      14.426  -4.853  28.441  1.00  0.180          H  
ATOM   5723 1HE  MET A 374      15.408  -8.482  25.730  1.00  0.180          H  
ATOM   5724 2HE  MET A 374      14.444  -7.130  25.125  1.00  0.180          H  
ATOM   5725 3HE  MET A 374      16.148  -6.875  25.551  1.00  0.180          H  
ATOM   5726  N   ALA A 375      14.531  -2.723  24.599  1.00  0.100          N  
ATOM   5727  CA  ALA A 375      15.646  -2.085  23.938  1.00  0.090          C  
ATOM   5728  C   ALA A 375      15.581  -0.586  24.170  1.00  0.080          C  
ATOM   5729  O   ALA A 375      16.600   0.027  24.491  1.00  0.080          O  
ATOM   5730  CB  ALA A 375      15.616  -2.401  22.454  1.00  0.130          C  
ATOM   5731  H   ALA A 375      13.877  -3.281  24.042  1.00  0.120          H  
ATOM   5732  HA  ALA A 375      16.569  -2.463  24.373  1.00  0.110          H  
ATOM   5733 1HB  ALA A 375      16.451  -1.945  21.970  1.00  0.160          H  
ATOM   5734 2HB  ALA A 375      15.665  -3.480  22.318  1.00  0.160          H  
ATOM   5735 3HB  ALA A 375      14.689  -2.025  22.019  1.00  0.160          H  
ATOM   5736  N   THR A 376      14.364  -0.025  24.121  1.00  0.090          N  
ATOM   5737  CA  THR A 376      14.139   1.393  24.331  1.00  0.090          C  
ATOM   5738  C   THR A 376      14.564   1.824  25.720  1.00  0.080          C  
ATOM   5739  O   THR A 376      15.312   2.789  25.871  1.00  0.070          O  
ATOM   5740  CB  THR A 376      12.647   1.747  24.144  1.00  0.130          C  
ATOM   5741  OG1 THR A 376      12.245   1.448  22.794  1.00  0.130          O  
ATOM   5742  CG2 THR A 376      12.432   3.211  24.454  1.00  0.130          C  
ATOM   5743  H   THR A 376      13.567  -0.602  23.851  1.00  0.110          H  
ATOM   5744  HA  THR A 376      14.728   1.946  23.607  1.00  0.110          H  
ATOM   5745  HB  THR A 376      12.042   1.176  24.812  1.00  0.150          H  
ATOM   5746  HG1 THR A 376      12.247   0.467  22.667  1.00  0.150          H  
ATOM   5747 1HG2 THR A 376      11.398   3.464  24.314  1.00  0.150          H  
ATOM   5748 2HG2 THR A 376      12.708   3.423  25.475  1.00  0.150          H  
ATOM   5749 3HG2 THR A 376      13.041   3.797  23.797  1.00  0.150          H  
ATOM   5750  N   VAL A 377      14.135   1.090  26.741  1.00  0.090          N  
ATOM   5751  CA  VAL A 377      14.464   1.435  28.115  1.00  0.080          C  
ATOM   5752  C   VAL A 377      15.974   1.426  28.308  1.00  0.080          C  
ATOM   5753  O   VAL A 377      16.523   2.277  29.018  1.00  0.100          O  
ATOM   5754  CB  VAL A 377      13.679   0.534  29.086  1.00  0.120          C  
ATOM   5755  CG1 VAL A 377      14.150   0.683  30.547  1.00  0.120          C  
ATOM   5756  CG2 VAL A 377      12.215   0.977  28.984  1.00  0.120          C  
ATOM   5757  H   VAL A 377      13.518   0.295  26.543  1.00  0.110          H  
ATOM   5758  HA  VAL A 377      14.119   2.450  28.296  1.00  0.100          H  
ATOM   5759  HB  VAL A 377      13.788  -0.516  28.791  1.00  0.140          H  
ATOM   5760 1HG1 VAL A 377      13.543   0.048  31.195  1.00  0.140          H  
ATOM   5761 2HG1 VAL A 377      15.193   0.389  30.637  1.00  0.140          H  
ATOM   5762 3HG1 VAL A 377      14.040   1.707  30.846  1.00  0.140          H  
ATOM   5763 1HG2 VAL A 377      11.612   0.401  29.630  1.00  0.140          H  
ATOM   5764 2HG2 VAL A 377      12.148   2.013  29.270  1.00  0.140          H  
ATOM   5765 3HG2 VAL A 377      11.857   0.868  27.967  1.00  0.140          H  
ATOM   5766  N   TYR A 378      16.656   0.430  27.750  1.00  0.080          N  
ATOM   5767  CA  TYR A 378      18.107   0.433  27.803  1.00  0.130          C  
ATOM   5768  C   TYR A 378      18.700   1.654  27.067  1.00  0.080          C  
ATOM   5769  O   TYR A 378      19.554   2.360  27.604  1.00  0.110          O  
ATOM   5770  CB  TYR A 378      18.693  -0.851  27.237  1.00  0.160          C  
ATOM   5771  CG  TYR A 378      20.184  -0.812  27.248  1.00  0.160          C  
ATOM   5772  CD1 TYR A 378      20.862  -1.016  28.441  1.00  0.160          C  
ATOM   5773  CD2 TYR A 378      20.880  -0.552  26.080  1.00  0.160          C  
ATOM   5774  CE1 TYR A 378      22.235  -0.960  28.463  1.00  0.160          C  
ATOM   5775  CE2 TYR A 378      22.252  -0.494  26.101  1.00  0.160          C  
ATOM   5776  CZ  TYR A 378      22.932  -0.696  27.287  1.00  0.160          C  
ATOM   5777  OH  TYR A 378      24.307  -0.636  27.307  1.00  0.160          O  
ATOM   5778  H   TYR A 378      16.158  -0.321  27.256  1.00  0.100          H  
ATOM   5779  HA  TYR A 378      18.403   0.506  28.848  1.00  0.160          H  
ATOM   5780 1HB  TYR A 378      18.357  -1.705  27.826  1.00  0.190          H  
ATOM   5781 2HB  TYR A 378      18.350  -0.997  26.209  1.00  0.190          H  
ATOM   5782  HD1 TYR A 378      20.309  -1.216  29.359  1.00  0.190          H  
ATOM   5783  HD2 TYR A 378      20.342  -0.390  25.152  1.00  0.190          H  
ATOM   5784  HE1 TYR A 378      22.771  -1.117  29.398  1.00  0.190          H  
ATOM   5785  HE2 TYR A 378      22.803  -0.286  25.184  1.00  0.190          H  
ATOM   5786  HH  TYR A 378      24.621  -0.785  28.203  1.00  0.190          H  
ATOM   5787  N   TYR A 379      18.250   1.914  25.832  1.00  0.060          N  
ATOM   5788  CA  TYR A 379      18.768   3.003  24.995  1.00  0.060          C  
ATOM   5789  C   TYR A 379      18.608   4.357  25.684  1.00  0.060          C  
ATOM   5790  O   TYR A 379      19.494   5.209  25.630  1.00  0.070          O  
ATOM   5791  CB  TYR A 379      18.019   3.067  23.656  1.00  0.080          C  
ATOM   5792  CG  TYR A 379      18.194   1.870  22.711  1.00  0.080          C  
ATOM   5793  CD1 TYR A 379      19.315   1.049  22.738  1.00  0.080          C  
ATOM   5794  CD2 TYR A 379      17.185   1.607  21.800  1.00  0.080          C  
ATOM   5795  CE1 TYR A 379      19.401  -0.010  21.863  1.00  0.080          C  
ATOM   5796  CE2 TYR A 379      17.270   0.561  20.937  1.00  0.080          C  
ATOM   5797  CZ  TYR A 379      18.377  -0.250  20.962  1.00  0.080          C  
ATOM   5798  OH  TYR A 379      18.473  -1.314  20.094  1.00  0.080          O  
ATOM   5799  H   TYR A 379      17.541   1.297  25.430  1.00  0.070          H  
ATOM   5800  HA  TYR A 379      19.831   2.848  24.828  1.00  0.070          H  
ATOM   5801 1HB  TYR A 379      16.955   3.183  23.854  1.00  0.100          H  
ATOM   5802 2HB  TYR A 379      18.336   3.954  23.127  1.00  0.100          H  
ATOM   5803  HD1 TYR A 379      20.125   1.226  23.429  1.00  0.100          H  
ATOM   5804  HD2 TYR A 379      16.326   2.236  21.780  1.00  0.100          H  
ATOM   5805  HE1 TYR A 379      20.276  -0.656  21.877  1.00  0.100          H  
ATOM   5806  HE2 TYR A 379      16.465   0.374  20.230  1.00  0.100          H  
ATOM   5807  HH  TYR A 379      19.279  -1.804  20.279  1.00  0.100          H  
ATOM   5808  N   LEU A 380      17.486   4.551  26.359  1.00  0.060          N  
ATOM   5809  CA  LEU A 380      17.185   5.784  27.072  1.00  0.060          C  
ATOM   5810  C   LEU A 380      18.178   6.077  28.205  1.00  0.070          C  
ATOM   5811  O   LEU A 380      18.240   7.202  28.702  1.00  0.080          O  
ATOM   5812  CB  LEU A 380      15.748   5.730  27.621  1.00  0.080          C  
ATOM   5813  CG  LEU A 380      14.556   5.805  26.601  1.00  0.080          C  
ATOM   5814  CD1 LEU A 380      13.258   5.548  27.364  1.00  0.080          C  
ATOM   5815  CD2 LEU A 380      14.506   7.163  25.929  1.00  0.080          C  
ATOM   5816  H   LEU A 380      16.779   3.813  26.338  1.00  0.070          H  
ATOM   5817  HA  LEU A 380      17.259   6.603  26.366  1.00  0.070          H  
ATOM   5818 1HB  LEU A 380      15.643   4.777  28.141  1.00  0.100          H  
ATOM   5819 2HB  LEU A 380      15.613   6.501  28.338  1.00  0.100          H  
ATOM   5820  HG  LEU A 380      14.669   5.055  25.842  1.00  0.100          H  
ATOM   5821 1HD1 LEU A 380      12.416   5.589  26.674  1.00  0.100          H  
ATOM   5822 2HD1 LEU A 380      13.298   4.568  27.823  1.00  0.100          H  
ATOM   5823 3HD1 LEU A 380      13.134   6.307  28.135  1.00  0.100          H  
ATOM   5824 1HD2 LEU A 380      13.670   7.192  25.259  1.00  0.100          H  
ATOM   5825 2HD2 LEU A 380      14.385   7.914  26.663  1.00  0.100          H  
ATOM   5826 3HD2 LEU A 380      15.414   7.351  25.369  1.00  0.100          H  
ATOM   5827  N   ALA A 381      18.882   5.057  28.701  1.00  0.070          N  
ATOM   5828  CA  ALA A 381      19.838   5.236  29.779  1.00  0.090          C  
ATOM   5829  C   ALA A 381      21.221   5.620  29.212  1.00  0.100          C  
ATOM   5830  O   ALA A 381      22.164   5.922  29.960  1.00  0.130          O  
ATOM   5831  CB  ALA A 381      19.920   3.953  30.607  1.00  0.120          C  
ATOM   5832  H   ALA A 381      18.844   4.135  28.257  1.00  0.080          H  
ATOM   5833  HA  ALA A 381      19.492   6.047  30.416  1.00  0.110          H  
ATOM   5834 1HB  ALA A 381      20.619   4.092  31.428  1.00  0.140          H  
ATOM   5835 2HB  ALA A 381      18.933   3.716  31.009  1.00  0.140          H  
ATOM   5836 3HB  ALA A 381      20.257   3.137  29.970  1.00  0.140          H  
ATOM   5837  N   ASP A 382      21.372   5.599  27.884  1.00  0.100          N  
ATOM   5838  CA  ASP A 382      22.670   5.864  27.287  1.00  0.110          C  
ATOM   5839  C   ASP A 382      22.906   7.355  27.079  1.00  0.120          C  
ATOM   5840  O   ASP A 382      22.588   7.947  26.041  1.00  0.160          O  
ATOM   5841  CB  ASP A 382      22.835   5.104  25.974  1.00  0.150          C  
ATOM   5842  CG  ASP A 382      24.249   5.245  25.374  1.00  0.150          C  
ATOM   5843  OD1 ASP A 382      25.002   6.121  25.814  1.00  0.150          O  
ATOM   5844  OD2 ASP A 382      24.573   4.480  24.484  1.00  0.150          O  
ATOM   5845  H   ASP A 382      20.588   5.394  27.260  1.00  0.120          H  
ATOM   5846  HA  ASP A 382      23.435   5.499  27.972  1.00  0.130          H  
ATOM   5847 1HB  ASP A 382      22.619   4.046  26.142  1.00  0.180          H  
ATOM   5848 2HB  ASP A 382      22.103   5.469  25.254  1.00  0.180          H  
ATOM   5849  N   ARG A 383      23.528   7.947  28.078  1.00  0.120          N  
ATOM   5850  CA  ARG A 383      23.806   9.375  28.124  1.00  0.140          C  
ATOM   5851  C   ARG A 383      24.746   9.880  27.025  1.00  0.140          C  
ATOM   5852  O   ARG A 383      24.927  11.091  26.909  1.00  0.150          O  
ATOM   5853  CB  ARG A 383      24.414   9.765  29.463  1.00  0.190          C  
ATOM   5854  CG  ARG A 383      25.821   9.227  29.711  1.00  0.190          C  
ATOM   5855  CD  ARG A 383      26.311   9.580  31.055  1.00  0.190          C  
ATOM   5856  NE  ARG A 383      27.667   9.092  31.279  1.00  0.190          N  
ATOM   5857  CZ  ARG A 383      28.003   7.859  31.732  1.00  0.190          C  
ATOM   5858  NH1 ARG A 383      27.075   6.965  32.028  1.00  0.190          N  
ATOM   5859  NH2 ARG A 383      29.283   7.552  31.880  1.00  0.190          N  
ATOM   5860  H   ARG A 383      23.722   7.353  28.886  1.00  0.140          H  
ATOM   5861  HA  ARG A 383      22.861   9.902  28.021  1.00  0.170          H  
ATOM   5862 1HB  ARG A 383      24.456  10.851  29.535  1.00  0.230          H  
ATOM   5863 2HB  ARG A 383      23.772   9.406  30.266  1.00  0.230          H  
ATOM   5864 1HG  ARG A 383      25.826   8.144  29.602  1.00  0.230          H  
ATOM   5865 2HG  ARG A 383      26.511   9.663  28.992  1.00  0.230          H  
ATOM   5866 1HD  ARG A 383      26.325  10.667  31.148  1.00  0.230          H  
ATOM   5867 2HD  ARG A 383      25.654   9.165  31.817  1.00  0.230          H  
ATOM   5868  HE  ARG A 383      28.424   9.729  31.057  1.00  0.230          H  
ATOM   5869 1HH1 ARG A 383      26.097   7.187  31.919  1.00  0.230          H  
ATOM   5870 2HH1 ARG A 383      27.345   6.050  32.369  1.00  0.230          H  
ATOM   5871 1HH2 ARG A 383      29.995   8.233  31.653  1.00  0.230          H  
ATOM   5872 2HH2 ARG A 383      29.551   6.639  32.217  1.00  0.230          H  
ATOM   5873  N   ASN A 384      25.435   8.975  26.314  1.00  0.140          N  
ATOM   5874  CA  ASN A 384      26.402   9.397  25.308  1.00  0.140          C  
ATOM   5875  C   ASN A 384      25.891   9.419  23.859  1.00  0.130          C  
ATOM   5876  O   ASN A 384      26.675   9.663  22.935  1.00  0.130          O  
ATOM   5877  CB  ASN A 384      27.632   8.513  25.391  1.00  0.200          C  
ATOM   5878  CG  ASN A 384      28.416   8.702  26.674  1.00  0.200          C  
ATOM   5879  OD1 ASN A 384      28.523   9.804  27.234  1.00  0.200          O  
ATOM   5880  ND2 ASN A 384      28.986   7.623  27.149  1.00  0.200          N  
ATOM   5881  H   ASN A 384      25.235   7.966  26.411  1.00  0.170          H  
ATOM   5882  HA  ASN A 384      26.701  10.417  25.543  1.00  0.170          H  
ATOM   5883 1HB  ASN A 384      27.319   7.467  25.318  1.00  0.240          H  
ATOM   5884 2HB  ASN A 384      28.287   8.717  24.546  1.00  0.240          H  
ATOM   5885 1HD2 ASN A 384      29.530   7.670  27.984  1.00  0.240          H  
ATOM   5886 2HD2 ASN A 384      28.880   6.750  26.671  1.00  0.240          H  
ATOM   5887  N   VAL A 385      24.595   9.184  23.630  1.00  0.120          N  
ATOM   5888  CA  VAL A 385      24.107   9.207  22.246  1.00  0.110          C  
ATOM   5889  C   VAL A 385      23.028  10.246  21.975  1.00  0.110          C  
ATOM   5890  O   VAL A 385      22.059  10.374  22.723  1.00  0.110          O  
ATOM   5891  CB  VAL A 385      23.601   7.815  21.815  1.00  0.160          C  
ATOM   5892  CG1 VAL A 385      24.761   6.833  21.805  1.00  0.160          C  
ATOM   5893  CG2 VAL A 385      22.526   7.321  22.762  1.00  0.160          C  
ATOM   5894  H   VAL A 385      23.969   8.975  24.417  1.00  0.140          H  
ATOM   5895  HA  VAL A 385      24.950   9.443  21.598  1.00  0.130          H  
ATOM   5896  HB  VAL A 385      23.199   7.874  20.796  1.00  0.190          H  
ATOM   5897 1HG1 VAL A 385      24.409   5.850  21.482  1.00  0.190          H  
ATOM   5898 2HG1 VAL A 385      25.524   7.188  21.114  1.00  0.190          H  
ATOM   5899 3HG1 VAL A 385      25.180   6.747  22.808  1.00  0.190          H  
ATOM   5900 1HG2 VAL A 385      22.207   6.359  22.451  1.00  0.190          H  
ATOM   5901 2HG2 VAL A 385      22.935   7.248  23.755  1.00  0.190          H  
ATOM   5902 3HG2 VAL A 385      21.673   7.989  22.780  1.00  0.190          H  
ATOM   5903  N   SER A 386      23.188  10.947  20.849  1.00  0.100          N  
ATOM   5904  CA  SER A 386      22.250  11.979  20.379  1.00  0.090          C  
ATOM   5905  C   SER A 386      22.376  12.119  18.860  1.00  0.090          C  
ATOM   5906  O   SER A 386      23.478  12.036  18.314  1.00  0.090          O  
ATOM   5907  CB  SER A 386      22.516  13.315  21.045  1.00  0.130          C  
ATOM   5908  OG  SER A 386      21.581  14.295  20.636  1.00  0.130          O  
ATOM   5909  H   SER A 386      24.018  10.759  20.302  1.00  0.120          H  
ATOM   5910  HA  SER A 386      21.232  11.682  20.616  1.00  0.110          H  
ATOM   5911 1HB  SER A 386      22.449  13.190  22.102  1.00  0.160          H  
ATOM   5912 2HB  SER A 386      23.523  13.646  20.812  1.00  0.160          H  
ATOM   5913  HG  SER A 386      21.905  15.129  21.009  1.00  0.160          H  
ATOM   5914  N   GLY A 387      21.244  12.303  18.180  1.00  0.090          N  
ATOM   5915  CA  GLY A 387      21.157  12.459  16.735  1.00  0.090          C  
ATOM   5916  C   GLY A 387      21.204  11.119  15.991  1.00  0.090          C  
ATOM   5917  O   GLY A 387      21.465  11.089  14.785  1.00  0.130          O  
ATOM   5918  H   GLY A 387      20.377  12.373  18.693  1.00  0.110          H  
ATOM   5919 1HA  GLY A 387      20.226  12.975  16.492  1.00  0.110          H  
ATOM   5920 2HA  GLY A 387      21.969  13.096  16.393  1.00  0.110          H  
ATOM   5921  N   GLU A 388      20.976  10.001  16.700  1.00  0.090          N  
ATOM   5922  CA  GLU A 388      21.059   8.674  16.095  1.00  0.090          C  
ATOM   5923  C   GLU A 388      19.718   7.945  16.049  1.00  0.100          C  
ATOM   5924  O   GLU A 388      18.813   8.221  16.845  1.00  0.140          O  
ATOM   5925  CB  GLU A 388      22.065   7.806  16.875  1.00  0.130          C  
ATOM   5926  CG  GLU A 388      23.523   8.321  16.869  1.00  0.130          C  
ATOM   5927  CD  GLU A 388      24.491   7.394  17.603  1.00  0.130          C  
ATOM   5928  OE1 GLU A 388      24.038   6.404  18.117  1.00  0.130          O  
ATOM   5929  OE2 GLU A 388      25.667   7.677  17.639  1.00  0.130          O  
ATOM   5930  H   GLU A 388      20.741  10.042  17.697  1.00  0.110          H  
ATOM   5931  HA  GLU A 388      21.417   8.785  15.073  1.00  0.110          H  
ATOM   5932 1HB  GLU A 388      21.748   7.742  17.918  1.00  0.150          H  
ATOM   5933 2HB  GLU A 388      22.060   6.792  16.473  1.00  0.150          H  
ATOM   5934 1HG  GLU A 388      23.853   8.438  15.838  1.00  0.150          H  
ATOM   5935 2HG  GLU A 388      23.543   9.306  17.339  1.00  0.150          H  
ATOM   5936  N   THR A 389      19.606   6.999  15.119  1.00  0.120          N  
ATOM   5937  CA  THR A 389      18.420   6.164  15.049  1.00  0.120          C  
ATOM   5938  C   THR A 389      18.779   4.720  15.366  1.00  0.100          C  
ATOM   5939  O   THR A 389      19.722   4.156  14.806  1.00  0.110          O  
ATOM   5940  CB  THR A 389      17.723   6.265  13.676  1.00  0.170          C  
ATOM   5941  OG1 THR A 389      17.321   7.621  13.458  1.00  0.170          O  
ATOM   5942  CG2 THR A 389      16.472   5.375  13.638  1.00  0.170          C  
ATOM   5943  H   THR A 389      20.370   6.833  14.481  1.00  0.140          H  
ATOM   5944  HA  THR A 389      17.720   6.514  15.791  1.00  0.140          H  
ATOM   5945  HB  THR A 389      18.410   5.958  12.888  1.00  0.200          H  
ATOM   5946  HG1 THR A 389      18.103   8.176  13.388  1.00  0.200          H  
ATOM   5947 1HG2 THR A 389      15.991   5.475  12.667  1.00  0.200          H  
ATOM   5948 2HG2 THR A 389      16.741   4.330  13.791  1.00  0.200          H  
ATOM   5949 3HG2 THR A 389      15.776   5.682  14.419  1.00  0.200          H  
ATOM   5950  N   PHE A 390      18.022   4.130  16.274  1.00  0.100          N  
ATOM   5951  CA  PHE A 390      18.207   2.745  16.666  1.00  0.100          C  
ATOM   5952  C   PHE A 390      17.258   1.890  15.862  1.00  0.080          C  
ATOM   5953  O   PHE A 390      16.117   2.286  15.629  1.00  0.080          O  
ATOM   5954  CB  PHE A 390      17.894   2.528  18.123  1.00  0.140          C  
ATOM   5955  CG  PHE A 390      18.803   3.168  19.081  1.00  0.140          C  
ATOM   5956  CD1 PHE A 390      18.487   4.394  19.643  1.00  0.140          C  
ATOM   5957  CD2 PHE A 390      19.972   2.539  19.456  1.00  0.140          C  
ATOM   5958  CE1 PHE A 390      19.326   4.968  20.563  1.00  0.140          C  
ATOM   5959  CE2 PHE A 390      20.806   3.109  20.374  1.00  0.140          C  
ATOM   5960  CZ  PHE A 390      20.483   4.315  20.927  1.00  0.140          C  
ATOM   5961  H   PHE A 390      17.283   4.694  16.691  1.00  0.120          H  
ATOM   5962  HA  PHE A 390      19.234   2.443  16.455  1.00  0.120          H  
ATOM   5963 1HB  PHE A 390      16.918   2.879  18.302  1.00  0.170          H  
ATOM   5964 2HB  PHE A 390      17.898   1.468  18.321  1.00  0.170          H  
ATOM   5965  HD1 PHE A 390      17.561   4.897  19.348  1.00  0.170          H  
ATOM   5966  HD2 PHE A 390      20.224   1.572  19.023  1.00  0.170          H  
ATOM   5967  HE1 PHE A 390      19.075   5.932  21.005  1.00  0.170          H  
ATOM   5968  HE2 PHE A 390      21.723   2.603  20.672  1.00  0.170          H  
ATOM   5969  HZ  PHE A 390      21.142   4.744  21.649  1.00  0.170          H  
ATOM   5970  N   HIS A 391      17.664   0.672  15.546  1.00  0.090          N  
ATOM   5971  CA  HIS A 391      16.811  -0.221  14.767  1.00  0.090          C  
ATOM   5972  C   HIS A 391      16.543  -1.609  15.353  1.00  0.090          C  
ATOM   5973  O   HIS A 391      16.946  -2.611  14.757  1.00  0.100          O  
ATOM   5974  CB  HIS A 391      17.383  -0.390  13.359  1.00  0.130          C  
ATOM   5975  CG  HIS A 391      17.337   0.845  12.513  1.00  0.130          C  
ATOM   5976  ND1 HIS A 391      16.201   1.213  11.818  1.00  0.130          N  
ATOM   5977  CD2 HIS A 391      18.268   1.800  12.256  1.00  0.130          C  
ATOM   5978  CE1 HIS A 391      16.448   2.331  11.141  1.00  0.130          C  
ATOM   5979  NE2 HIS A 391      17.693   2.707  11.396  1.00  0.130          N  
ATOM   5980  H   HIS A 391      18.601   0.380  15.793  1.00  0.110          H  
ATOM   5981  HA  HIS A 391      15.841   0.254  14.634  1.00  0.110          H  
ATOM   5982 1HB  HIS A 391      18.420  -0.718  13.423  1.00  0.150          H  
ATOM   5983 2HB  HIS A 391      16.828  -1.167  12.830  1.00  0.150          H  
ATOM   5984  HD1 HIS A 391      15.258   0.856  12.040  1.00  0.150          H  
ATOM   5985  HD2 HIS A 391      19.298   1.938  12.588  1.00  0.150          H  
ATOM   5986  HE1 HIS A 391      15.675   2.787  10.511  1.00  0.150          H  
ATOM   5987  N   PRO A 392      15.847  -1.733  16.498  1.00  0.080          N  
ATOM   5988  CA  PRO A 392      15.528  -2.981  17.155  1.00  0.080          C  
ATOM   5989  C   PRO A 392      14.395  -3.620  16.371  1.00  0.090          C  
ATOM   5990  O   PRO A 392      13.256  -3.674  16.831  1.00  0.100          O  
ATOM   5991  CB  PRO A 392      15.089  -2.536  18.546  1.00  0.120          C  
ATOM   5992  CG  PRO A 392      14.463  -1.204  18.304  1.00  0.120          C  
ATOM   5993  CD  PRO A 392      15.306  -0.572  17.181  1.00  0.120          C  
ATOM   5994  HA  PRO A 392      16.418  -3.627  17.184  1.00  0.100          H  
ATOM   5995 1HB  PRO A 392      14.390  -3.268  18.983  1.00  0.140          H  
ATOM   5996 2HB  PRO A 392      15.960  -2.481  19.221  1.00  0.140          H  
ATOM   5997 1HG  PRO A 392      13.406  -1.325  18.026  1.00  0.140          H  
ATOM   5998 2HG  PRO A 392      14.478  -0.624  19.236  1.00  0.140          H  
ATOM   5999 1HD  PRO A 392      14.664   0.023  16.512  1.00  0.140          H  
ATOM   6000 2HD  PRO A 392      16.104   0.010  17.633  1.00  0.140          H  
ATOM   6001  N   SER A 393      14.719  -4.081  15.163  1.00  0.100          N  
ATOM   6002  CA  SER A 393      13.709  -4.605  14.259  1.00  0.110          C  
ATOM   6003  C   SER A 393      13.997  -6.023  13.848  1.00  0.160          C  
ATOM   6004  O   SER A 393      13.594  -6.461  12.777  1.00  0.220          O  
ATOM   6005  CB  SER A 393      13.824  -3.823  12.960  1.00  0.150          C  
ATOM   6006  OG  SER A 393      15.127  -3.982  12.411  1.00  0.150          O  
ATOM   6007  H   SER A 393      15.686  -3.974  14.848  1.00  0.120          H  
ATOM   6008  HA  SER A 393      12.724  -4.526  14.714  1.00  0.130          H  
ATOM   6009 1HB  SER A 393      13.081  -4.162  12.243  1.00  0.180          H  
ATOM   6010 2HB  SER A 393      13.661  -2.779  13.138  1.00  0.180          H  
ATOM   6011  HG  SER A 393      15.210  -3.304  11.724  1.00  0.180          H  
ATOM   6012  N   GLY A 394      14.648  -6.781  14.719  1.00  0.180          N  
ATOM   6013  CA  GLY A 394      14.952  -8.183  14.420  1.00  0.240          C  
ATOM   6014  C   GLY A 394      16.126  -8.290  13.437  1.00  0.220          C  
ATOM   6015  O   GLY A 394      16.487  -9.383  12.985  1.00  0.240          O  
ATOM   6016  H   GLY A 394      14.932  -6.373  15.599  1.00  0.220          H  
ATOM   6017 1HA  GLY A 394      15.189  -8.705  15.344  1.00  0.290          H  
ATOM   6018 2HA  GLY A 394      14.075  -8.674  13.997  1.00  0.290          H  
ATOM   6019  N   GLY A 395      16.724  -7.141  13.114  1.00  0.210          N  
ATOM   6020  CA  GLY A 395      17.780  -7.065  12.129  1.00  0.210          C  
ATOM   6021  C   GLY A 395      17.167  -7.024  10.729  1.00  0.190          C  
ATOM   6022  O   GLY A 395      17.554  -7.813   9.862  1.00  0.220          O  
ATOM   6023  H   GLY A 395      16.404  -6.303  13.571  1.00  0.250          H  
ATOM   6024 1HA  GLY A 395      18.364  -6.160  12.299  1.00  0.250          H  
ATOM   6025 2HA  GLY A 395      18.451  -7.905  12.235  1.00  0.250          H  
ATOM   6026  N   LEU A 396      16.154  -6.167  10.533  1.00  0.170          N  
ATOM   6027  CA  LEU A 396      15.482  -6.056   9.237  1.00  0.210          C  
ATOM   6028  C   LEU A 396      16.306  -5.277   8.237  1.00  0.250          C  
ATOM   6029  O   LEU A 396      16.704  -4.137   8.488  1.00  0.330          O  
ATOM   6030  CB  LEU A 396      14.081  -5.404   9.415  1.00  0.280          C  
ATOM   6031  CG  LEU A 396      13.196  -5.134   8.119  1.00  0.280          C  
ATOM   6032  CD1 LEU A 396      12.866  -6.407   7.393  1.00  0.280          C  
ATOM   6033  CD2 LEU A 396      11.869  -4.482   8.557  1.00  0.280          C  
ATOM   6034  H   LEU A 396      15.869  -5.549  11.292  1.00  0.200          H  
ATOM   6035  HA  LEU A 396      15.355  -7.054   8.844  1.00  0.250          H  
ATOM   6036 1HB  LEU A 396      13.502  -5.998  10.110  1.00  0.330          H  
ATOM   6037 2HB  LEU A 396      14.236  -4.435   9.875  1.00  0.330          H  
ATOM   6038  HG  LEU A 396      13.743  -4.475   7.443  1.00  0.330          H  
ATOM   6039 1HD1 LEU A 396      12.266  -6.170   6.527  1.00  0.330          H  
ATOM   6040 2HD1 LEU A 396      13.780  -6.879   7.082  1.00  0.330          H  
ATOM   6041 3HD1 LEU A 396      12.315  -7.079   8.029  1.00  0.330          H  
ATOM   6042 1HD2 LEU A 396      11.250  -4.272   7.682  1.00  0.330          H  
ATOM   6043 2HD2 LEU A 396      11.340  -5.163   9.221  1.00  0.330          H  
ATOM   6044 3HD2 LEU A 396      12.079  -3.563   9.081  1.00  0.330          H  
ATOM   6045  N   ARG A 397      16.598  -5.920   7.109  1.00  0.210          N  
ATOM   6046  CA  ARG A 397      17.378  -5.297   6.059  1.00  0.240          C  
ATOM   6047  C   ARG A 397      16.691  -5.358   4.709  1.00  0.270          C  
ATOM   6048  O   ARG A 397      16.729  -6.382   4.021  1.00  0.340          O  
ATOM   6049  CB  ARG A 397      18.739  -5.969   5.958  1.00  0.320          C  
ATOM   6050  CG  ARG A 397      19.689  -5.395   4.909  1.00  0.320          C  
ATOM   6051  CD  ARG A 397      21.003  -6.096   4.938  1.00  0.320          C  
ATOM   6052  NE  ARG A 397      21.926  -5.575   3.930  1.00  0.320          N  
ATOM   6053  CZ  ARG A 397      21.995  -5.994   2.638  1.00  0.320          C  
ATOM   6054  NH1 ARG A 397      21.194  -6.941   2.193  1.00  0.320          N  
ATOM   6055  NH2 ARG A 397      22.872  -5.445   1.816  1.00  0.320          N  
ATOM   6056  H   ARG A 397      16.278  -6.888   7.003  1.00  0.250          H  
ATOM   6057  HA  ARG A 397      17.526  -4.249   6.317  1.00  0.290          H  
ATOM   6058 1HB  ARG A 397      19.236  -5.911   6.925  1.00  0.390          H  
ATOM   6059 2HB  ARG A 397      18.598  -7.026   5.731  1.00  0.390          H  
ATOM   6060 1HG  ARG A 397      19.260  -5.508   3.911  1.00  0.390          H  
ATOM   6061 2HG  ARG A 397      19.856  -4.337   5.111  1.00  0.390          H  
ATOM   6062 1HD  ARG A 397      21.458  -5.947   5.918  1.00  0.390          H  
ATOM   6063 2HD  ARG A 397      20.862  -7.161   4.773  1.00  0.390          H  
ATOM   6064  HE  ARG A 397      22.564  -4.844   4.221  1.00  0.390          H  
ATOM   6065 1HH1 ARG A 397      20.516  -7.367   2.800  1.00  0.390          H  
ATOM   6066 2HH1 ARG A 397      21.236  -7.222   1.200  1.00  0.390          H  
ATOM   6067 1HH2 ARG A 397      23.490  -4.718   2.142  1.00  0.390          H  
ATOM   6068 2HH2 ARG A 397      22.932  -5.766   0.849  1.00  0.390          H  
ATOM   6069  N   TYR A 398      16.121  -4.240   4.300  1.00  0.280          N  
ATOM   6070  CA  TYR A 398      15.446  -4.170   3.026  1.00  0.340          C  
ATOM   6071  C   TYR A 398      16.439  -3.589   2.047  1.00  0.360          C  
ATOM   6072  O   TYR A 398      16.696  -2.385   2.042  1.00  0.550          O  
ATOM   6073  CB  TYR A 398      14.175  -3.334   3.166  1.00  0.450          C  
ATOM   6074  CG  TYR A 398      13.235  -3.269   1.985  1.00  0.450          C  
ATOM   6075  CD1 TYR A 398      13.273  -4.187   0.932  1.00  0.450          C  
ATOM   6076  CD2 TYR A 398      12.283  -2.278   1.990  1.00  0.450          C  
ATOM   6077  CE1 TYR A 398      12.362  -4.091  -0.087  1.00  0.450          C  
ATOM   6078  CE2 TYR A 398      11.373  -2.180   0.965  1.00  0.450          C  
ATOM   6079  CZ  TYR A 398      11.409  -3.085  -0.070  1.00  0.450          C  
ATOM   6080  OH  TYR A 398      10.495  -3.002  -1.093  1.00  0.450          O  
ATOM   6081  H   TYR A 398      16.115  -3.423   4.906  1.00  0.340          H  
ATOM   6082  HA  TYR A 398      15.203  -5.174   2.702  1.00  0.410          H  
ATOM   6083 1HB  TYR A 398      13.608  -3.726   4.012  1.00  0.540          H  
ATOM   6084 2HB  TYR A 398      14.457  -2.312   3.416  1.00  0.540          H  
ATOM   6085  HD1 TYR A 398      14.005  -4.983   0.897  1.00  0.540          H  
ATOM   6086  HD2 TYR A 398      12.252  -1.574   2.816  1.00  0.540          H  
ATOM   6087  HE1 TYR A 398      12.388  -4.807  -0.907  1.00  0.540          H  
ATOM   6088  HE2 TYR A 398      10.617  -1.389   0.977  1.00  0.540          H  
ATOM   6089  HH  TYR A 398       9.921  -2.245  -0.950  1.00  0.540          H  
ATOM   6090  N   GLU A 399      17.054  -4.452   1.247  1.00  0.390          N  
ATOM   6091  CA  GLU A 399      18.123  -3.983   0.391  1.00  0.470          C  
ATOM   6092  C   GLU A 399      17.586  -3.185  -0.768  1.00  0.400          C  
ATOM   6093  O   GLU A 399      16.870  -3.698  -1.627  1.00  0.770          O  
ATOM   6094  CB  GLU A 399      18.970  -5.146  -0.118  1.00  0.630          C  
ATOM   6095  CG  GLU A 399      20.159  -4.710  -0.976  1.00  0.630          C  
ATOM   6096  CD  GLU A 399      21.075  -5.846  -1.392  1.00  0.630          C  
ATOM   6097  OE1 GLU A 399      21.021  -6.909  -0.799  1.00  0.630          O  
ATOM   6098  OE2 GLU A 399      21.843  -5.639  -2.296  1.00  0.630          O  
ATOM   6099  H   GLU A 399      16.798  -5.431   1.263  1.00  0.470          H  
ATOM   6100  HA  GLU A 399      18.768  -3.329   0.977  1.00  0.560          H  
ATOM   6101 1HB  GLU A 399      19.335  -5.709   0.723  1.00  0.750          H  
ATOM   6102 2HB  GLU A 399      18.351  -5.814  -0.714  1.00  0.750          H  
ATOM   6103 1HG  GLU A 399      19.786  -4.223  -1.877  1.00  0.750          H  
ATOM   6104 2HG  GLU A 399      20.737  -3.975  -0.417  1.00  0.750          H  
ATOM   6105  N   ARG A 400      17.927  -1.907  -0.746  1.00  0.310          N  
ATOM   6106  CA  ARG A 400      17.505  -0.907  -1.704  1.00  0.270          C  
ATOM   6107  C   ARG A 400      18.661   0.072  -1.934  1.00  0.270          C  
ATOM   6108  O   ARG A 400      19.528   0.211  -1.070  1.00  0.400          O  
ATOM   6109  CB  ARG A 400      16.272  -0.154  -1.190  1.00  0.390          C  
ATOM   6110  CG  ARG A 400      15.004  -0.968  -0.851  1.00  0.390          C  
ATOM   6111  CD  ARG A 400      14.320  -1.477  -2.070  1.00  0.390          C  
ATOM   6112  NE  ARG A 400      13.830  -0.390  -2.934  1.00  0.390          N  
ATOM   6113  CZ  ARG A 400      13.222  -0.567  -4.134  1.00  0.390          C  
ATOM   6114  NH1 ARG A 400      13.002  -1.783  -4.596  1.00  0.390          N  
ATOM   6115  NH2 ARG A 400      12.851   0.485  -4.851  1.00  0.390          N  
ATOM   6116  H   ARG A 400      18.512  -1.604   0.022  1.00  0.370          H  
ATOM   6117  HA  ARG A 400      17.269  -1.395  -2.648  1.00  0.320          H  
ATOM   6118 1HB  ARG A 400      16.539   0.418  -0.302  1.00  0.470          H  
ATOM   6119 2HB  ARG A 400      15.957   0.532  -1.932  1.00  0.470          H  
ATOM   6120 1HG  ARG A 400      15.248  -1.813  -0.217  1.00  0.470          H  
ATOM   6121 2HG  ARG A 400      14.302  -0.326  -0.318  1.00  0.470          H  
ATOM   6122 1HD  ARG A 400      15.008  -2.093  -2.641  1.00  0.470          H  
ATOM   6123 2HD  ARG A 400      13.477  -2.073  -1.774  1.00  0.470          H  
ATOM   6124  HE  ARG A 400      13.976   0.558  -2.618  1.00  0.470          H  
ATOM   6125 1HH1 ARG A 400      13.288  -2.592  -4.060  1.00  0.470          H  
ATOM   6126 2HH1 ARG A 400      12.552  -1.913  -5.491  1.00  0.470          H  
ATOM   6127 1HH2 ARG A 400      13.036   1.421  -4.518  1.00  0.470          H  
ATOM   6128 2HH2 ARG A 400      12.401   0.354  -5.746  1.00  0.470          H  
ATOM   6129  N   THR A 401      18.652   0.785  -3.066  1.00  0.230          N  
ATOM   6130  CA  THR A 401      19.671   1.797  -3.356  1.00  0.270          C  
ATOM   6131  C   THR A 401      19.236   3.288  -3.543  1.00  0.270          C  
ATOM   6132  O   THR A 401      20.009   4.046  -4.131  1.00  0.270          O  
ATOM   6133  CB  THR A 401      20.429   1.388  -4.632  1.00  0.360          C  
ATOM   6134  OG1 THR A 401      19.497   1.281  -5.722  1.00  0.360          O  
ATOM   6135  CG2 THR A 401      21.097   0.039  -4.415  1.00  0.360          C  
ATOM   6136  H   THR A 401      17.943   0.606  -3.763  1.00  0.280          H  
ATOM   6137  HA  THR A 401      20.383   1.782  -2.530  1.00  0.320          H  
ATOM   6138  HB  THR A 401      21.188   2.133  -4.872  1.00  0.430          H  
ATOM   6139  HG1 THR A 401      19.254   2.168  -6.016  1.00  0.430          H  
ATOM   6140 1HG2 THR A 401      21.629  -0.248  -5.319  1.00  0.430          H  
ATOM   6141 2HG2 THR A 401      21.800   0.114  -3.586  1.00  0.430          H  
ATOM   6142 3HG2 THR A 401      20.351  -0.716  -4.186  1.00  0.430          H  
ATOM   6143  N   PRO A 402      18.048   3.785  -3.097  1.00  0.300          N  
ATOM   6144  CA  PRO A 402      17.603   5.163  -3.273  1.00  0.300          C  
ATOM   6145  C   PRO A 402      18.278   6.100  -2.283  1.00  0.240          C  
ATOM   6146  O   PRO A 402      17.648   6.639  -1.358  1.00  0.240          O  
ATOM   6147  CB  PRO A 402      16.109   5.066  -3.011  1.00  0.450          C  
ATOM   6148  CG  PRO A 402      16.028   3.997  -2.002  1.00  0.450          C  
ATOM   6149  CD  PRO A 402      17.083   2.992  -2.394  1.00  0.450          C  
ATOM   6150  HA  PRO A 402      17.806   5.482  -4.306  1.00  0.360          H  
ATOM   6151 1HB  PRO A 402      15.722   6.034  -2.661  1.00  0.540          H  
ATOM   6152 2HB  PRO A 402      15.572   4.830  -3.943  1.00  0.540          H  
ATOM   6153 1HG  PRO A 402      16.265   4.436  -1.035  1.00  0.540          H  
ATOM   6154 2HG  PRO A 402      15.013   3.584  -1.927  1.00  0.540          H  
ATOM   6155 1HD  PRO A 402      17.511   2.558  -1.479  1.00  0.540          H  
ATOM   6156 2HD  PRO A 402      16.610   2.285  -3.071  1.00  0.540          H  
ATOM   6157  N   THR A 403      19.582   6.223  -2.439  1.00  0.220          N  
ATOM   6158  CA  THR A 403      20.367   7.070  -1.574  1.00  0.190          C  
ATOM   6159  C   THR A 403      20.442   8.436  -2.215  1.00  0.200          C  
ATOM   6160  O   THR A 403      20.228   8.569  -3.421  1.00  0.430          O  
ATOM   6161  CB  THR A 403      21.769   6.473  -1.367  1.00  0.280          C  
ATOM   6162  OG1 THR A 403      22.469   6.422  -2.621  1.00  0.280          O  
ATOM   6163  CG2 THR A 403      21.625   5.056  -0.825  1.00  0.280          C  
ATOM   6164  H   THR A 403      20.033   5.718  -3.205  1.00  0.260          H  
ATOM   6165  HA  THR A 403      19.876   7.169  -0.612  1.00  0.230          H  
ATOM   6166  HB  THR A 403      22.331   7.083  -0.659  1.00  0.330          H  
ATOM   6167  HG1 THR A 403      22.721   7.319  -2.888  1.00  0.330          H  
ATOM   6168 1HG2 THR A 403      22.611   4.624  -0.673  1.00  0.330          H  
ATOM   6169 2HG2 THR A 403      21.096   5.094   0.117  1.00  0.330          H  
ATOM   6170 3HG2 THR A 403      21.070   4.443  -1.525  1.00  0.330          H  
ATOM   6171  N   GLY A 404      20.771   9.463  -1.446  1.00  0.190          N  
ATOM   6172  CA  GLY A 404      20.908  10.770  -2.073  1.00  0.240          C  
ATOM   6173  C   GLY A 404      22.213  10.812  -2.849  1.00  0.160          C  
ATOM   6174  O   GLY A 404      23.217  10.252  -2.403  1.00  0.300          O  
ATOM   6175  H   GLY A 404      20.932   9.329  -0.455  1.00  0.230          H  
ATOM   6176 1HA  GLY A 404      20.070  10.952  -2.747  1.00  0.290          H  
ATOM   6177 2HA  GLY A 404      20.896  11.552  -1.314  1.00  0.290          H  
ATOM   6178  N   GLY A 405      22.221  11.522  -3.975  1.00  0.220          N  
ATOM   6179  CA  GLY A 405      23.435  11.689  -4.761  1.00  0.240          C  
ATOM   6180  C   GLY A 405      23.710  13.157  -5.056  1.00  0.150          C  
ATOM   6181  O   GLY A 405      23.112  14.050  -4.446  1.00  0.450          O  
ATOM   6182  H   GLY A 405      21.349  11.937  -4.318  1.00  0.260          H  
ATOM   6183 1HA  GLY A 405      24.281  11.257  -4.228  1.00  0.290          H  
ATOM   6184 2HA  GLY A 405      23.333  11.141  -5.697  1.00  0.290          H  
ATOM   6185  N   GLU A 406      24.588  13.394  -6.026  1.00  0.340          N  
ATOM   6186  CA  GLU A 406      25.018  14.731  -6.418  1.00  0.240          C  
ATOM   6187  C   GLU A 406      25.058  14.817  -7.925  1.00  0.220          C  
ATOM   6188  O   GLU A 406      25.460  13.861  -8.590  1.00  0.320          O  
ATOM   6189  CB  GLU A 406      26.396  15.045  -5.839  1.00  0.380          C  
ATOM   6190  CG  GLU A 406      26.877  16.455  -6.101  1.00  0.380          C  
ATOM   6191  CD  GLU A 406      28.209  16.720  -5.522  1.00  0.380          C  
ATOM   6192  OE1 GLU A 406      28.810  15.811  -5.013  1.00  0.380          O  
ATOM   6193  OE2 GLU A 406      28.628  17.855  -5.541  1.00  0.380          O  
ATOM   6194  H   GLU A 406      25.009  12.603  -6.495  1.00  0.410          H  
ATOM   6195  HA  GLU A 406      24.300  15.463  -6.075  1.00  0.290          H  
ATOM   6196 1HB  GLU A 406      26.376  14.895  -4.759  1.00  0.450          H  
ATOM   6197 2HB  GLU A 406      27.131  14.357  -6.256  1.00  0.450          H  
ATOM   6198 1HG  GLU A 406      26.943  16.620  -7.177  1.00  0.450          H  
ATOM   6199 2HG  GLU A 406      26.152  17.165  -5.696  1.00  0.450          H  
ATOM   6200  N   LEU A 407      24.594  15.938  -8.470  1.00  0.180          N  
ATOM   6201  CA  LEU A 407      24.578  16.111  -9.915  1.00  0.230          C  
ATOM   6202  C   LEU A 407      25.956  16.062 -10.543  1.00  0.180          C  
ATOM   6203  O   LEU A 407      26.860  16.823 -10.188  1.00  0.250          O  
ATOM   6204  CB  LEU A 407      23.966  17.472 -10.307  1.00  0.300          C  
ATOM   6205  CG  LEU A 407      23.776  17.749 -11.858  1.00  0.300          C  
ATOM   6206  CD1 LEU A 407      22.703  16.807 -12.459  1.00  0.300          C  
ATOM   6207  CD2 LEU A 407      23.397  19.207 -12.054  1.00  0.300          C  
ATOM   6208  H   LEU A 407      24.260  16.696  -7.866  1.00  0.220          H  
ATOM   6209  HA  LEU A 407      23.982  15.305 -10.335  1.00  0.280          H  
ATOM   6210 1HB  LEU A 407      23.015  17.594  -9.824  1.00  0.360          H  
ATOM   6211 2HB  LEU A 407      24.624  18.252  -9.919  1.00  0.360          H  
ATOM   6212  HG  LEU A 407      24.712  17.563 -12.386  1.00  0.360          H  
ATOM   6213 1HD1 LEU A 407      22.594  17.022 -13.528  1.00  0.360          H  
ATOM   6214 2HD1 LEU A 407      22.994  15.770 -12.340  1.00  0.360          H  
ATOM   6215 3HD1 LEU A 407      21.761  16.970 -11.964  1.00  0.360          H  
ATOM   6216 1HD2 LEU A 407      23.283  19.415 -13.117  1.00  0.360          H  
ATOM   6217 2HD2 LEU A 407      22.476  19.431 -11.547  1.00  0.360          H  
ATOM   6218 3HD2 LEU A 407      24.184  19.827 -11.654  1.00  0.360          H  
ATOM   6219  N   PHE A 408      26.075  15.216 -11.548  1.00  0.350          N  
ATOM   6220  CA  PHE A 408      27.273  15.062 -12.332  1.00  0.450          C  
ATOM   6221  C   PHE A 408      26.889  14.358 -13.617  1.00  0.710          C  
ATOM   6222  O   PHE A 408      26.418  13.215 -13.587  1.00  1.650          O  
ATOM   6223  CB  PHE A 408      28.329  14.251 -11.594  1.00  0.590          C  
ATOM   6224  CG  PHE A 408      29.600  14.181 -12.353  1.00  0.590          C  
ATOM   6225  CD1 PHE A 408      30.502  15.228 -12.309  1.00  0.590          C  
ATOM   6226  CD2 PHE A 408      29.888  13.080 -13.139  1.00  0.590          C  
ATOM   6227  CE1 PHE A 408      31.671  15.172 -13.031  1.00  0.590          C  
ATOM   6228  CE2 PHE A 408      31.052  13.022 -13.862  1.00  0.590          C  
ATOM   6229  CZ  PHE A 408      31.946  14.069 -13.808  1.00  0.590          C  
ATOM   6230  H   PHE A 408      25.280  14.645 -11.790  1.00  0.420          H  
ATOM   6231  HA  PHE A 408      27.673  16.047 -12.572  1.00  0.540          H  
ATOM   6232 1HB  PHE A 408      28.528  14.703 -10.620  1.00  0.710          H  
ATOM   6233 2HB  PHE A 408      27.967  13.239 -11.424  1.00  0.710          H  
ATOM   6234  HD1 PHE A 408      30.277  16.102 -11.693  1.00  0.710          H  
ATOM   6235  HD2 PHE A 408      29.172  12.253 -13.184  1.00  0.710          H  
ATOM   6236  HE1 PHE A 408      32.379  16.001 -12.990  1.00  0.710          H  
ATOM   6237  HE2 PHE A 408      31.268  12.151 -14.480  1.00  0.710          H  
ATOM   6238  HZ  PHE A 408      32.870  14.025 -14.382  1.00  0.710          H  
ATOM   6239  N   GLY A 409      27.092  15.027 -14.738  1.00  0.500          N  
ATOM   6240  CA  GLY A 409      26.732  14.483 -16.041  1.00  0.590          C  
ATOM   6241  C   GLY A 409      25.363  14.961 -16.513  1.00  0.530          C  
ATOM   6242  O   GLY A 409      24.434  15.123 -15.722  1.00  0.810          O  
ATOM   6243  H   GLY A 409      27.496  15.950 -14.685  1.00  0.600          H  
ATOM   6244 1HA  GLY A 409      27.488  14.774 -16.770  1.00  0.710          H  
ATOM   6245 2HA  GLY A 409      26.743  13.395 -15.996  1.00  0.710          H  
ATOM   6246  N   LEU A 410      25.251  15.158 -17.825  1.00  0.520          N  
ATOM   6247  CA  LEU A 410      24.026  15.623 -18.458  1.00  0.640          C  
ATOM   6248  C   LEU A 410      23.508  14.585 -19.452  1.00  0.440          C  
ATOM   6249  O   LEU A 410      24.305  13.794 -19.955  1.00  0.420          O  
ATOM   6250  CB  LEU A 410      24.335  16.947 -19.166  1.00  0.850          C  
ATOM   6251  CG  LEU A 410      24.940  18.034 -18.264  1.00  0.850          C  
ATOM   6252  CD1 LEU A 410      25.264  19.254 -19.101  1.00  0.850          C  
ATOM   6253  CD2 LEU A 410      23.990  18.375 -17.143  1.00  0.850          C  
ATOM   6254  H   LEU A 410      26.057  14.977 -18.407  1.00  0.620          H  
ATOM   6255  HA  LEU A 410      23.282  15.762 -17.686  1.00  0.770          H  
ATOM   6256 1HB  LEU A 410      25.050  16.747 -19.961  1.00  1.020          H  
ATOM   6257 2HB  LEU A 410      23.440  17.349 -19.625  1.00  1.020          H  
ATOM   6258  HG  LEU A 410      25.872  17.671 -17.837  1.00  1.020          H  
ATOM   6259 1HD1 LEU A 410      25.712  20.022 -18.461  1.00  1.020          H  
ATOM   6260 2HD1 LEU A 410      25.966  18.986 -19.890  1.00  1.020          H  
ATOM   6261 3HD1 LEU A 410      24.351  19.647 -19.544  1.00  1.020          H  
ATOM   6262 1HD2 LEU A 410      24.455  19.137 -16.527  1.00  1.020          H  
ATOM   6263 2HD2 LEU A 410      23.061  18.755 -17.562  1.00  1.020          H  
ATOM   6264 3HD2 LEU A 410      23.779  17.521 -16.518  1.00  1.020          H  
ATOM   6265  N   PRO A 411      22.190  14.542 -19.731  1.00  0.650          N  
ATOM   6266  CA  PRO A 411      21.558  13.693 -20.722  1.00  0.630          C  
ATOM   6267  C   PRO A 411      21.922  14.157 -22.120  1.00  0.430          C  
ATOM   6268  O   PRO A 411      22.210  15.336 -22.324  1.00  0.470          O  
ATOM   6269  CB  PRO A 411      20.066  13.906 -20.457  1.00  0.950          C  
ATOM   6270  CG  PRO A 411      19.992  15.276 -19.854  1.00  0.950          C  
ATOM   6271  CD  PRO A 411      21.231  15.404 -19.001  1.00  0.950          C  
ATOM   6272  HA  PRO A 411      21.856  12.647 -20.561  1.00  0.760          H  
ATOM   6273 1HB  PRO A 411      19.507  13.837 -21.408  1.00  1.130          H  
ATOM   6274 2HB  PRO A 411      19.678  13.117 -19.794  1.00  1.130          H  
ATOM   6275 1HG  PRO A 411      20.009  15.993 -20.660  1.00  1.130          H  
ATOM   6276 2HG  PRO A 411      19.054  15.433 -19.336  1.00  1.130          H  
ATOM   6277 1HD  PRO A 411      21.523  16.452 -18.991  1.00  1.130          H  
ATOM   6278 2HD  PRO A 411      21.045  15.015 -17.995  1.00  1.130          H  
ATOM   6279  N   SER A 412      21.859  13.241 -23.069  1.00  0.420          N  
ATOM   6280  CA  SER A 412      22.096  13.554 -24.465  1.00  0.340          C  
ATOM   6281  C   SER A 412      21.060  14.524 -25.049  1.00  0.310          C  
ATOM   6282  O   SER A 412      19.858  14.363 -24.774  1.00  0.360          O  
ATOM   6283  CB  SER A 412      22.057  12.287 -25.294  1.00  0.510          C  
ATOM   6284  OG  SER A 412      22.130  12.591 -26.667  1.00  0.510          O  
ATOM   6285  H   SER A 412      21.641  12.288 -22.813  1.00  0.500          H  
ATOM   6286  HA  SER A 412      23.098  13.953 -24.517  1.00  0.410          H  
ATOM   6287 1HB  SER A 412      22.891  11.643 -25.017  1.00  0.610          H  
ATOM   6288 2HB  SER A 412      21.136  11.740 -25.089  1.00  0.610          H  
ATOM   6289  HG  SER A 412      22.115  11.731 -27.127  1.00  0.610          H  
ATOM   6290  N   PRO A 413      21.482  15.469 -25.933  1.00  0.350          N  
ATOM   6291  CA  PRO A 413      20.657  16.395 -26.699  1.00  0.420          C  
ATOM   6292  C   PRO A 413      19.534  15.670 -27.426  1.00  0.350          C  
ATOM   6293  O   PRO A 413      18.494  16.262 -27.710  1.00  0.390          O  
ATOM   6294  CB  PRO A 413      21.659  16.997 -27.689  1.00  0.630          C  
ATOM   6295  CG  PRO A 413      22.969  16.966 -26.955  1.00  0.630          C  
ATOM   6296  CD  PRO A 413      22.942  15.689 -26.149  1.00  0.630          C  
ATOM   6297  HA  PRO A 413      20.270  17.173 -26.044  1.00  0.500          H  
ATOM   6298 1HB  PRO A 413      21.673  16.410 -28.621  1.00  0.760          H  
ATOM   6299 2HB  PRO A 413      21.350  18.019 -27.959  1.00  0.760          H  
ATOM   6300 1HG  PRO A 413      23.804  16.994 -27.675  1.00  0.760          H  
ATOM   6301 2HG  PRO A 413      23.068  17.858 -26.320  1.00  0.760          H  
ATOM   6302 1HD  PRO A 413      23.404  14.858 -26.707  1.00  0.760          H  
ATOM   6303 2HD  PRO A 413      23.455  15.914 -25.196  1.00  0.760          H  
ATOM   6304  N   GLU A 414      19.752  14.395 -27.753  1.00  0.330          N  
ATOM   6305  CA  GLU A 414      18.759  13.604 -28.456  1.00  0.340          C  
ATOM   6306  C   GLU A 414      17.470  13.464 -27.654  1.00  0.290          C  
ATOM   6307  O   GLU A 414      16.385  13.423 -28.229  1.00  0.330          O  
ATOM   6308  CB  GLU A 414      19.320  12.217 -28.760  1.00  0.470          C  
ATOM   6309  CG  GLU A 414      20.426  12.198 -29.811  1.00  0.470          C  
ATOM   6310  CD  GLU A 414      21.024  10.831 -29.998  1.00  0.470          C  
ATOM   6311  OE1 GLU A 414      20.763   9.980 -29.179  1.00  0.470          O  
ATOM   6312  OE2 GLU A 414      21.738  10.636 -30.952  1.00  0.470          O  
ATOM   6313  H   GLU A 414      20.628  13.939 -27.498  1.00  0.400          H  
ATOM   6314  HA  GLU A 414      18.524  14.105 -29.395  1.00  0.410          H  
ATOM   6315 1HB  GLU A 414      19.716  11.784 -27.841  1.00  0.570          H  
ATOM   6316 2HB  GLU A 414      18.515  11.569 -29.103  1.00  0.570          H  
ATOM   6317 1HG  GLU A 414      20.014  12.537 -30.760  1.00  0.570          H  
ATOM   6318 2HG  GLU A 414      21.207  12.898 -29.514  1.00  0.570          H  
ATOM   6319  N   ARG A 415      17.576  13.369 -26.323  1.00  0.260          N  
ATOM   6320  CA  ARG A 415      16.382  13.214 -25.504  1.00  0.340          C  
ATOM   6321  C   ARG A 415      15.886  14.587 -25.100  1.00  0.370          C  
ATOM   6322  O   ARG A 415      14.690  14.835 -25.019  1.00  0.570          O  
ATOM   6323  CB  ARG A 415      16.648  12.339 -24.292  1.00  0.440          C  
ATOM   6324  CG  ARG A 415      17.046  10.881 -24.626  1.00  0.440          C  
ATOM   6325  CD  ARG A 415      15.946  10.098 -25.312  1.00  0.440          C  
ATOM   6326  NE  ARG A 415      16.339   8.704 -25.512  1.00  0.440          N  
ATOM   6327  CZ  ARG A 415      15.632   7.765 -26.187  1.00  0.440          C  
ATOM   6328  NH1 ARG A 415      14.470   8.051 -26.758  1.00  0.440          N  
ATOM   6329  NH2 ARG A 415      16.124   6.534 -26.278  1.00  0.440          N  
ATOM   6330  H   ARG A 415      18.486  13.439 -25.866  1.00  0.310          H  
ATOM   6331  HA  ARG A 415      15.602  12.745 -26.100  1.00  0.410          H  
ATOM   6332 1HB  ARG A 415      17.451  12.778 -23.698  1.00  0.530          H  
ATOM   6333 2HB  ARG A 415      15.755  12.306 -23.666  1.00  0.530          H  
ATOM   6334 1HG  ARG A 415      17.910  10.892 -25.292  1.00  0.530          H  
ATOM   6335 2HG  ARG A 415      17.306  10.362 -23.706  1.00  0.530          H  
ATOM   6336 1HD  ARG A 415      15.037  10.122 -24.700  1.00  0.530          H  
ATOM   6337 2HD  ARG A 415      15.739  10.527 -26.290  1.00  0.530          H  
ATOM   6338  HE  ARG A 415      17.222   8.419 -25.116  1.00  0.530          H  
ATOM   6339 1HH1 ARG A 415      14.073   9.007 -26.732  1.00  0.530          H  
ATOM   6340 2HH1 ARG A 415      13.965   7.341 -27.261  1.00  0.530          H  
ATOM   6341 1HH2 ARG A 415      17.017   6.311 -25.860  1.00  0.530          H  
ATOM   6342 2HH2 ARG A 415      15.617   5.817 -26.780  1.00  0.530          H  
ATOM   6343  N   LEU A 416      16.800  15.523 -24.931  1.00  0.340          N  
ATOM   6344  CA  LEU A 416      16.401  16.872 -24.566  1.00  0.440          C  
ATOM   6345  C   LEU A 416      15.522  17.457 -25.694  1.00  0.340          C  
ATOM   6346  O   LEU A 416      14.531  18.140 -25.444  1.00  0.330          O  
ATOM   6347  CB  LEU A 416      17.662  17.671 -24.286  1.00  0.580          C  
ATOM   6348  CG  LEU A 416      18.459  17.269 -22.988  1.00  0.580          C  
ATOM   6349  CD1 LEU A 416      19.850  17.918 -22.994  1.00  0.580          C  
ATOM   6350  CD2 LEU A 416      17.672  17.759 -21.742  1.00  0.580          C  
ATOM   6351  H   LEU A 416      17.790  15.274 -25.016  1.00  0.410          H  
ATOM   6352  HA  LEU A 416      15.792  16.826 -23.670  1.00  0.530          H  
ATOM   6353 1HB  LEU A 416      18.307  17.606 -25.138  1.00  0.690          H  
ATOM   6354 2HB  LEU A 416      17.367  18.651 -24.168  1.00  0.690          H  
ATOM   6355  HG  LEU A 416      18.588  16.184 -22.953  1.00  0.690          H  
ATOM   6356 1HD1 LEU A 416      20.393  17.640 -22.101  1.00  0.690          H  
ATOM   6357 2HD1 LEU A 416      20.410  17.579 -23.849  1.00  0.690          H  
ATOM   6358 3HD1 LEU A 416      19.765  18.976 -23.022  1.00  0.690          H  
ATOM   6359 1HD2 LEU A 416      18.211  17.496 -20.842  1.00  0.690          H  
ATOM   6360 2HD2 LEU A 416      17.558  18.841 -21.785  1.00  0.690          H  
ATOM   6361 3HD2 LEU A 416      16.701  17.305 -21.708  1.00  0.690          H  
ATOM   6362  N   ALA A 417      15.845  17.095 -26.937  1.00  0.300          N  
ATOM   6363  CA  ALA A 417      15.141  17.477 -28.156  1.00  0.310          C  
ATOM   6364  C   ALA A 417      13.693  16.977 -28.190  1.00  0.230          C  
ATOM   6365  O   ALA A 417      12.878  17.478 -28.968  1.00  0.240          O  
ATOM   6366  CB  ALA A 417      15.870  16.931 -29.366  1.00  0.430          C  
ATOM   6367  H   ALA A 417      16.698  16.547 -27.065  1.00  0.360          H  
ATOM   6368  HA  ALA A 417      15.127  18.565 -28.206  1.00  0.370          H  
ATOM   6369 1HB  ALA A 417      15.360  17.245 -30.275  1.00  0.520          H  
ATOM   6370 2HB  ALA A 417      16.892  17.305 -29.375  1.00  0.520          H  
ATOM   6371 3HB  ALA A 417      15.884  15.840 -29.312  1.00  0.520          H  
ATOM   6372  N   GLU A 418      13.336  15.988 -27.365  1.00  0.190          N  
ATOM   6373  CA  GLU A 418      11.984  15.450 -27.396  1.00  0.180          C  
ATOM   6374  C   GLU A 418      11.026  16.413 -26.702  1.00  0.150          C  
ATOM   6375  O   GLU A 418       9.809  16.230 -26.730  1.00  0.170          O  
ATOM   6376  CB  GLU A 418      11.920  14.043 -26.776  1.00  0.260          C  
ATOM   6377  CG  GLU A 418      12.698  12.972 -27.578  1.00  0.260          C  
ATOM   6378  CD  GLU A 418      12.609  11.547 -27.012  1.00  0.260          C  
ATOM   6379  OE1 GLU A 418      11.790  11.301 -26.168  1.00  0.260          O  
ATOM   6380  OE2 GLU A 418      13.378  10.714 -27.440  1.00  0.260          O  
ATOM   6381  H   GLU A 418      13.994  15.605 -26.684  1.00  0.230          H  
ATOM   6382  HA  GLU A 418      11.674  15.362 -28.437  1.00  0.220          H  
ATOM   6383 1HB  GLU A 418      12.334  14.071 -25.768  1.00  0.310          H  
ATOM   6384 2HB  GLU A 418      10.883  13.722 -26.698  1.00  0.310          H  
ATOM   6385 1HG  GLU A 418      12.319  12.965 -28.599  1.00  0.310          H  
ATOM   6386 2HG  GLU A 418      13.744  13.273 -27.621  1.00  0.310          H  
ATOM   6387  N   LEU A 419      11.579  17.469 -26.103  1.00  0.130          N  
ATOM   6388  CA  LEU A 419      10.798  18.507 -25.471  1.00  0.150          C  
ATOM   6389  C   LEU A 419      10.311  19.547 -26.466  1.00  0.140          C  
ATOM   6390  O   LEU A 419       9.496  20.402 -26.092  1.00  0.130          O  
ATOM   6391  CB  LEU A 419      11.651  19.214 -24.416  1.00  0.200          C  
ATOM   6392  CG  LEU A 419      12.064  18.393 -23.182  1.00  0.200          C  
ATOM   6393  CD1 LEU A 419      13.084  19.157 -22.365  1.00  0.200          C  
ATOM   6394  CD2 LEU A 419      10.843  18.179 -22.347  1.00  0.200          C  
ATOM   6395  H   LEU A 419      12.600  17.569 -26.082  1.00  0.160          H  
ATOM   6396  HA  LEU A 419       9.923  18.052 -25.021  1.00  0.180          H  
ATOM   6397 1HB  LEU A 419      12.549  19.545 -24.913  1.00  0.240          H  
ATOM   6398 2HB  LEU A 419      11.118  20.099 -24.071  1.00  0.240          H  
ATOM   6399  HG  LEU A 419      12.503  17.437 -23.482  1.00  0.240          H  
ATOM   6400 1HD1 LEU A 419      13.342  18.572 -21.488  1.00  0.240          H  
ATOM   6401 2HD1 LEU A 419      13.978  19.316 -22.966  1.00  0.240          H  
ATOM   6402 3HD1 LEU A 419      12.672  20.114 -22.059  1.00  0.240          H  
ATOM   6403 1HD2 LEU A 419      11.098  17.641 -21.463  1.00  0.240          H  
ATOM   6404 2HD2 LEU A 419      10.444  19.151 -22.081  1.00  0.240          H  
ATOM   6405 3HD2 LEU A 419      10.090  17.623 -22.889  1.00  0.240          H  
ATOM   6406  N   VAL A 420      10.771  19.489 -27.718  1.00  0.150          N  
ATOM   6407  CA  VAL A 420      10.365  20.525 -28.643  1.00  0.160          C  
ATOM   6408  C   VAL A 420       8.872  20.448 -28.892  1.00  0.160          C  
ATOM   6409  O   VAL A 420       8.336  19.396 -29.232  1.00  0.160          O  
ATOM   6410  CB  VAL A 420      11.139  20.416 -29.978  1.00  0.220          C  
ATOM   6411  CG1 VAL A 420      10.598  21.434 -31.008  1.00  0.220          C  
ATOM   6412  CG2 VAL A 420      12.621  20.690 -29.724  1.00  0.220          C  
ATOM   6413  H   VAL A 420      11.414  18.748 -28.017  1.00  0.180          H  
ATOM   6414  HA  VAL A 420      10.604  21.484 -28.196  1.00  0.190          H  
ATOM   6415  HB  VAL A 420      11.016  19.411 -30.381  1.00  0.260          H  
ATOM   6416 1HG1 VAL A 420      11.161  21.341 -31.934  1.00  0.260          H  
ATOM   6417 2HG1 VAL A 420       9.546  21.246 -31.215  1.00  0.260          H  
ATOM   6418 3HG1 VAL A 420      10.716  22.446 -30.609  1.00  0.260          H  
ATOM   6419 1HG2 VAL A 420      13.176  20.599 -30.653  1.00  0.260          H  
ATOM   6420 2HG2 VAL A 420      12.737  21.683 -29.333  1.00  0.260          H  
ATOM   6421 3HG2 VAL A 420      13.009  19.981 -29.003  1.00  0.260          H  
ATOM   6422  N   GLY A 421       8.198  21.580 -28.729  1.00  0.170          N  
ATOM   6423  CA  GLY A 421       6.761  21.673 -28.932  1.00  0.180          C  
ATOM   6424  C   GLY A 421       5.919  21.238 -27.717  1.00  0.170          C  
ATOM   6425  O   GLY A 421       4.682  21.291 -27.765  1.00  0.180          O  
ATOM   6426  H   GLY A 421       8.728  22.414 -28.452  1.00  0.200          H  
ATOM   6427 1HA  GLY A 421       6.520  22.698 -29.204  1.00  0.220          H  
ATOM   6428 2HA  GLY A 421       6.492  21.059 -29.789  1.00  0.220          H  
ATOM   6429  N   SER A 422       6.578  20.841 -26.623  1.00  0.150          N  
ATOM   6430  CA  SER A 422       5.904  20.384 -25.406  1.00  0.140          C  
ATOM   6431  C   SER A 422       5.370  21.511 -24.524  1.00  0.140          C  
ATOM   6432  O   SER A 422       5.673  22.700 -24.737  1.00  0.160          O  
ATOM   6433  CB  SER A 422       6.850  19.556 -24.554  1.00  0.200          C  
ATOM   6434  OG  SER A 422       7.855  20.362 -24.009  1.00  0.200          O  
ATOM   6435  H   SER A 422       7.601  20.802 -26.642  1.00  0.180          H  
ATOM   6436  HA  SER A 422       5.063  19.758 -25.705  1.00  0.170          H  
ATOM   6437 1HB  SER A 422       6.293  19.076 -23.750  1.00  0.240          H  
ATOM   6438 2HB  SER A 422       7.300  18.767 -25.160  1.00  0.240          H  
ATOM   6439  HG  SER A 422       8.537  20.440 -24.703  1.00  0.240          H  
ATOM   6440  N   THR A 423       4.549  21.109 -23.538  1.00  0.130          N  
ATOM   6441  CA  THR A 423       3.979  21.998 -22.522  1.00  0.140          C  
ATOM   6442  C   THR A 423       4.575  21.687 -21.145  1.00  0.120          C  
ATOM   6443  O   THR A 423       4.475  20.562 -20.639  1.00  0.160          O  
ATOM   6444  CB  THR A 423       2.432  21.855 -22.464  1.00  0.190          C  
ATOM   6445  OG1 THR A 423       1.863  22.233 -23.727  1.00  0.190          O  
ATOM   6446  CG2 THR A 423       1.845  22.724 -21.363  1.00  0.190          C  
ATOM   6447  H   THR A 423       4.333  20.125 -23.471  1.00  0.160          H  
ATOM   6448  HA  THR A 423       4.234  23.029 -22.773  1.00  0.170          H  
ATOM   6449  HB  THR A 423       2.171  20.813 -22.257  1.00  0.230          H  
ATOM   6450  HG1 THR A 423       2.093  21.572 -24.391  1.00  0.230          H  
ATOM   6451 1HG2 THR A 423       0.759  22.594 -21.343  1.00  0.230          H  
ATOM   6452 2HG2 THR A 423       2.263  22.427 -20.419  1.00  0.230          H  
ATOM   6453 3HG2 THR A 423       2.075  23.754 -21.535  1.00  0.230          H  
ATOM   6454  N   VAL A 424       5.150  22.707 -20.526  1.00  0.110          N  
ATOM   6455  CA  VAL A 424       5.813  22.590 -19.233  1.00  0.120          C  
ATOM   6456  C   VAL A 424       5.155  23.385 -18.124  1.00  0.110          C  
ATOM   6457  O   VAL A 424       4.862  24.564 -18.298  1.00  0.130          O  
ATOM   6458  CB  VAL A 424       7.247  23.103 -19.376  1.00  0.160          C  
ATOM   6459  CG1 VAL A 424       7.980  23.101 -18.020  1.00  0.160          C  
ATOM   6460  CG2 VAL A 424       7.982  22.262 -20.403  1.00  0.160          C  
ATOM   6461  H   VAL A 424       5.190  23.606 -21.022  1.00  0.130          H  
ATOM   6462  HA  VAL A 424       5.828  21.537 -18.949  1.00  0.140          H  
ATOM   6463  HB  VAL A 424       7.201  24.097 -19.718  1.00  0.200          H  
ATOM   6464 1HG1 VAL A 424       8.960  23.487 -18.164  1.00  0.200          H  
ATOM   6465 2HG1 VAL A 424       7.466  23.730 -17.308  1.00  0.200          H  
ATOM   6466 3HG1 VAL A 424       8.041  22.098 -17.624  1.00  0.200          H  
ATOM   6467 1HG2 VAL A 424       8.973  22.642 -20.532  1.00  0.200          H  
ATOM   6468 2HG2 VAL A 424       8.024  21.247 -20.065  1.00  0.200          H  
ATOM   6469 3HG2 VAL A 424       7.464  22.299 -21.358  1.00  0.200          H  
ATOM   6470  N   TYR A 425       4.940  22.754 -16.976  1.00  0.120          N  
ATOM   6471  CA  TYR A 425       4.356  23.503 -15.856  1.00  0.130          C  
ATOM   6472  C   TYR A 425       5.331  23.658 -14.699  1.00  0.120          C  
ATOM   6473  O   TYR A 425       5.812  22.676 -14.129  1.00  0.140          O  
ATOM   6474  CB  TYR A 425       3.062  22.860 -15.366  1.00  0.180          C  
ATOM   6475  CG  TYR A 425       1.955  22.903 -16.387  1.00  0.180          C  
ATOM   6476  CD1 TYR A 425       1.839  21.894 -17.279  1.00  0.180          C  
ATOM   6477  CD2 TYR A 425       1.076  23.951 -16.433  1.00  0.180          C  
ATOM   6478  CE1 TYR A 425       0.826  21.896 -18.220  1.00  0.180          C  
ATOM   6479  CE2 TYR A 425       0.094  23.971 -17.397  1.00  0.180          C  
ATOM   6480  CZ  TYR A 425      -0.039  22.954 -18.264  1.00  0.180          C  
ATOM   6481  OH  TYR A 425      -1.031  23.013 -19.189  1.00  0.180          O  
ATOM   6482  H   TYR A 425       5.222  21.766 -16.906  1.00  0.140          H  
ATOM   6483  HA  TYR A 425       4.113  24.508 -16.199  1.00  0.160          H  
ATOM   6484 1HB  TYR A 425       3.245  21.823 -15.103  1.00  0.210          H  
ATOM   6485 2HB  TYR A 425       2.720  23.374 -14.466  1.00  0.210          H  
ATOM   6486  HD1 TYR A 425       2.558  21.097 -17.233  1.00  0.210          H  
ATOM   6487  HD2 TYR A 425       1.171  24.777 -15.725  1.00  0.210          H  
ATOM   6488  HE1 TYR A 425       0.724  21.083 -18.938  1.00  0.210          H  
ATOM   6489  HE2 TYR A 425      -0.593  24.806 -17.469  1.00  0.210          H  
ATOM   6490  HH  TYR A 425      -1.090  22.187 -19.694  1.00  0.210          H  
ATOM   6491  N   LEU A 426       5.611  24.901 -14.341  1.00  0.100          N  
ATOM   6492  CA  LEU A 426       6.539  25.184 -13.255  1.00  0.100          C  
ATOM   6493  C   LEU A 426       5.758  25.828 -12.125  1.00  0.110          C  
ATOM   6494  O   LEU A 426       5.049  26.813 -12.329  1.00  0.200          O  
ATOM   6495  CB  LEU A 426       7.676  26.095 -13.734  1.00  0.140          C  
ATOM   6496  CG  LEU A 426       8.476  25.605 -14.988  1.00  0.140          C  
ATOM   6497  CD1 LEU A 426       9.566  26.609 -15.339  1.00  0.140          C  
ATOM   6498  CD2 LEU A 426       9.074  24.283 -14.744  1.00  0.140          C  
ATOM   6499  H   LEU A 426       5.147  25.670 -14.838  1.00  0.120          H  
ATOM   6500  HA  LEU A 426       6.953  24.254 -12.869  1.00  0.120          H  
ATOM   6501 1HB  LEU A 426       7.239  27.042 -13.979  1.00  0.170          H  
ATOM   6502 2HB  LEU A 426       8.379  26.238 -12.918  1.00  0.170          H  
ATOM   6503  HG  LEU A 426       7.799  25.537 -15.825  1.00  0.170          H  
ATOM   6504 1HD1 LEU A 426      10.104  26.269 -16.221  1.00  0.170          H  
ATOM   6505 2HD1 LEU A 426       9.132  27.564 -15.543  1.00  0.170          H  
ATOM   6506 3HD1 LEU A 426      10.253  26.702 -14.507  1.00  0.170          H  
ATOM   6507 1HD2 LEU A 426       9.603  23.973 -15.620  1.00  0.170          H  
ATOM   6508 2HD2 LEU A 426       9.750  24.362 -13.922  1.00  0.170          H  
ATOM   6509 3HD2 LEU A 426       8.309  23.548 -14.525  1.00  0.170          H  
ATOM   6510  N   ILE A 427       5.856  25.254 -10.942  1.00  0.100          N  
ATOM   6511  CA  ILE A 427       5.094  25.743  -9.804  1.00  0.100          C  
ATOM   6512  C   ILE A 427       6.039  26.332  -8.769  1.00  0.100          C  
ATOM   6513  O   ILE A 427       6.979  25.664  -8.339  1.00  0.100          O  
ATOM   6514  CB  ILE A 427       4.296  24.576  -9.168  1.00  0.140          C  
ATOM   6515  CG1 ILE A 427       3.351  23.925 -10.239  1.00  0.140          C  
ATOM   6516  CG2 ILE A 427       3.475  25.112  -7.968  1.00  0.140          C  
ATOM   6517  CD1 ILE A 427       2.736  22.591  -9.845  1.00  0.140          C  
ATOM   6518  H   ILE A 427       6.462  24.433 -10.840  1.00  0.120          H  
ATOM   6519  HA  ILE A 427       4.405  26.521 -10.131  1.00  0.120          H  
ATOM   6520  HB  ILE A 427       4.967  23.825  -8.825  1.00  0.170          H  
ATOM   6521 1HG1 ILE A 427       2.566  24.604 -10.443  1.00  0.170          H  
ATOM   6522 2HG1 ILE A 427       3.918  23.763 -11.156  1.00  0.170          H  
ATOM   6523 1HG2 ILE A 427       2.921  24.306  -7.511  1.00  0.170          H  
ATOM   6524 2HG2 ILE A 427       4.141  25.543  -7.219  1.00  0.170          H  
ATOM   6525 3HG2 ILE A 427       2.784  25.882  -8.318  1.00  0.170          H  
ATOM   6526 1HD1 ILE A 427       2.105  22.230 -10.659  1.00  0.170          H  
ATOM   6527 2HD1 ILE A 427       3.532  21.870  -9.660  1.00  0.170          H  
ATOM   6528 3HD1 ILE A 427       2.135  22.695  -8.957  1.00  0.170          H  
ATOM   6529  N   GLY A 428       5.798  27.566  -8.346  1.00  0.110          N  
ATOM   6530  CA  GLY A 428       6.644  28.159  -7.308  1.00  0.120          C  
ATOM   6531  C   GLY A 428       6.523  29.672  -7.228  1.00  0.170          C  
ATOM   6532  O   GLY A 428       6.015  30.314  -8.140  1.00  0.210          O  
ATOM   6533  H   GLY A 428       5.011  28.085  -8.751  1.00  0.130          H  
ATOM   6534 1HA  GLY A 428       6.389  27.715  -6.344  1.00  0.140          H  
ATOM   6535 2HA  GLY A 428       7.668  27.888  -7.491  1.00  0.140          H  
ATOM   6536  N   GLU A 429       6.961  30.246  -6.104  1.00  0.210          N  
ATOM   6537  CA  GLU A 429       6.835  31.701  -5.922  1.00  0.270          C  
ATOM   6538  C   GLU A 429       8.147  32.410  -5.545  1.00  0.220          C  
ATOM   6539  O   GLU A 429       8.668  33.212  -6.317  1.00  0.290          O  
ATOM   6540  CB  GLU A 429       5.746  31.976  -4.857  1.00  0.350          C  
ATOM   6541  CG  GLU A 429       5.422  33.427  -4.489  1.00  0.350          C  
ATOM   6542  CD  GLU A 429       4.646  34.225  -5.487  1.00  0.350          C  
ATOM   6543  OE1 GLU A 429       3.782  33.689  -6.184  1.00  0.350          O  
ATOM   6544  OE2 GLU A 429       4.912  35.399  -5.562  1.00  0.350          O  
ATOM   6545  H   GLU A 429       7.415  29.641  -5.405  1.00  0.250          H  
ATOM   6546  HA  GLU A 429       6.494  32.132  -6.865  1.00  0.320          H  
ATOM   6547 1HB  GLU A 429       4.811  31.529  -5.183  1.00  0.420          H  
ATOM   6548 2HB  GLU A 429       6.011  31.509  -3.951  1.00  0.420          H  
ATOM   6549 1HG  GLU A 429       4.841  33.401  -3.564  1.00  0.420          H  
ATOM   6550 2HG  GLU A 429       6.351  33.952  -4.272  1.00  0.420          H  
ATOM   6551  N   HIS A 430       8.716  32.103  -4.366  1.00  0.320          N  
ATOM   6552  CA  HIS A 430       9.930  32.827  -3.961  1.00  0.410          C  
ATOM   6553  C   HIS A 430      11.220  32.455  -4.690  1.00  0.290          C  
ATOM   6554  O   HIS A 430      12.125  33.288  -4.793  1.00  0.290          O  
ATOM   6555  CB  HIS A 430      10.198  32.689  -2.457  1.00  0.540          C  
ATOM   6556  CG  HIS A 430      10.688  31.349  -2.010  1.00  0.540          C  
ATOM   6557  ND1 HIS A 430       9.880  30.269  -1.951  1.00  0.540          N  
ATOM   6558  CD2 HIS A 430      11.901  30.940  -1.564  1.00  0.540          C  
ATOM   6559  CE1 HIS A 430      10.549  29.240  -1.494  1.00  0.540          C  
ATOM   6560  NE2 HIS A 430      11.786  29.614  -1.236  1.00  0.540          N  
ATOM   6561  H   HIS A 430       8.258  31.462  -3.716  1.00  0.380          H  
ATOM   6562  HA  HIS A 430       9.764  33.887  -4.151  1.00  0.490          H  
ATOM   6563 1HB  HIS A 430      10.926  33.435  -2.146  1.00  0.650          H  
ATOM   6564 2HB  HIS A 430       9.273  32.893  -1.919  1.00  0.650          H  
ATOM   6565  HD1 HIS A 430       8.878  30.339  -1.880  1.00  0.650          H  
ATOM   6566  HD2 HIS A 430      12.851  31.458  -1.424  1.00  0.650          H  
ATOM   6567  HE1 HIS A 430      10.047  28.302  -1.372  1.00  0.650          H  
ATOM   6568  N   LEU A 431      11.294  31.266  -5.285  1.00  0.270          N  
ATOM   6569  CA  LEU A 431      12.516  30.818  -5.960  1.00  0.200          C  
ATOM   6570  C   LEU A 431      12.618  31.390  -7.363  1.00  0.140          C  
ATOM   6571  O   LEU A 431      12.685  30.660  -8.359  1.00  0.150          O  
ATOM   6572  CB  LEU A 431      12.500  29.292  -6.022  1.00  0.310          C  
ATOM   6573  CG  LEU A 431      12.481  28.552  -4.678  1.00  0.310          C  
ATOM   6574  CD1 LEU A 431      12.317  27.138  -4.946  1.00  0.310          C  
ATOM   6575  CD2 LEU A 431      13.768  28.766  -3.907  1.00  0.310          C  
ATOM   6576  H   LEU A 431      10.510  30.632  -5.187  1.00  0.320          H  
ATOM   6577  HA  LEU A 431      13.377  31.167  -5.392  1.00  0.240          H  
ATOM   6578 1HB  LEU A 431      11.603  28.991  -6.568  1.00  0.370          H  
ATOM   6579 2HB  LEU A 431      13.345  28.951  -6.570  1.00  0.370          H  
ATOM   6580  HG  LEU A 431      11.643  28.893  -4.086  1.00  0.370          H  
ATOM   6581 1HD1 LEU A 431      12.288  26.594  -4.013  1.00  0.370          H  
ATOM   6582 2HD1 LEU A 431      11.386  27.046  -5.466  1.00  0.370          H  
ATOM   6583 3HD1 LEU A 431      13.138  26.770  -5.559  1.00  0.370          H  
ATOM   6584 1HD2 LEU A 431      13.712  28.215  -2.972  1.00  0.370          H  
ATOM   6585 2HD2 LEU A 431      14.611  28.402  -4.470  1.00  0.370          H  
ATOM   6586 3HD2 LEU A 431      13.913  29.819  -3.682  1.00  0.370          H  
ATOM   6587  N   THR A 432      12.707  32.706  -7.422  1.00  0.140          N  
ATOM   6588  CA  THR A 432      12.667  33.461  -8.658  1.00  0.150          C  
ATOM   6589  C   THR A 432      13.766  33.106  -9.637  1.00  0.140          C  
ATOM   6590  O   THR A 432      13.490  32.862 -10.811  1.00  0.150          O  
ATOM   6591  CB  THR A 432      12.753  34.972  -8.339  1.00  0.210          C  
ATOM   6592  OG1 THR A 432      11.609  35.379  -7.568  1.00  0.210          O  
ATOM   6593  CG2 THR A 432      12.803  35.775  -9.600  1.00  0.210          C  
ATOM   6594  H   THR A 432      12.721  33.193  -6.526  1.00  0.170          H  
ATOM   6595  HA  THR A 432      11.709  33.263  -9.141  1.00  0.180          H  
ATOM   6596  HB  THR A 432      13.660  35.164  -7.761  1.00  0.250          H  
ATOM   6597  HG1 THR A 432      11.651  34.980  -6.689  1.00  0.250          H  
ATOM   6598 1HG2 THR A 432      12.883  36.819  -9.339  1.00  0.250          H  
ATOM   6599 2HG2 THR A 432      13.670  35.490 -10.176  1.00  0.250          H  
ATOM   6600 3HG2 THR A 432      11.909  35.612 -10.183  1.00  0.250          H  
ATOM   6601  N   GLU A 433      15.008  33.085  -9.177  1.00  0.130          N  
ATOM   6602  CA  GLU A 433      16.139  32.827 -10.060  1.00  0.160          C  
ATOM   6603  C   GLU A 433      16.126  31.415 -10.639  1.00  0.110          C  
ATOM   6604  O   GLU A 433      16.483  31.200 -11.802  1.00  0.130          O  
ATOM   6605  CB  GLU A 433      17.432  33.092  -9.313  1.00  0.210          C  
ATOM   6606  CG  GLU A 433      17.634  34.550  -8.910  1.00  0.210          C  
ATOM   6607  CD  GLU A 433      16.870  34.908  -7.670  1.00  0.210          C  
ATOM   6608  OE1 GLU A 433      16.269  34.016  -7.102  1.00  0.210          O  
ATOM   6609  OE2 GLU A 433      16.861  36.051  -7.297  1.00  0.210          O  
ATOM   6610  H   GLU A 433      15.178  33.292  -8.190  1.00  0.160          H  
ATOM   6611  HA  GLU A 433      16.081  33.528 -10.891  1.00  0.190          H  
ATOM   6612 1HB  GLU A 433      17.483  32.468  -8.424  1.00  0.250          H  
ATOM   6613 2HB  GLU A 433      18.242  32.826  -9.949  1.00  0.250          H  
ATOM   6614 1HG  GLU A 433      18.696  34.724  -8.735  1.00  0.250          H  
ATOM   6615 2HG  GLU A 433      17.315  35.194  -9.730  1.00  0.250          H  
ATOM   6616  N   HIS A 434      15.697  30.460  -9.826  1.00  0.100          N  
ATOM   6617  CA  HIS A 434      15.664  29.059 -10.208  1.00  0.100          C  
ATOM   6618  C   HIS A 434      14.598  28.832 -11.264  1.00  0.080          C  
ATOM   6619  O   HIS A 434      14.854  28.218 -12.305  1.00  0.080          O  
ATOM   6620  CB  HIS A 434      15.284  28.223  -8.990  1.00  0.140          C  
ATOM   6621  CG  HIS A 434      16.284  28.144  -7.913  1.00  0.140          C  
ATOM   6622  ND1 HIS A 434      17.441  27.413  -8.005  1.00  0.140          N  
ATOM   6623  CD2 HIS A 434      16.296  28.718  -6.710  1.00  0.140          C  
ATOM   6624  CE1 HIS A 434      18.113  27.530  -6.866  1.00  0.140          C  
ATOM   6625  NE2 HIS A 434      17.426  28.317  -6.073  1.00  0.140          N  
ATOM   6626  H   HIS A 434      15.443  30.728  -8.887  1.00  0.120          H  
ATOM   6627  HA  HIS A 434      16.631  28.744 -10.599  1.00  0.120          H  
ATOM   6628 1HB  HIS A 434      14.383  28.643  -8.565  1.00  0.170          H  
ATOM   6629 2HB  HIS A 434      15.038  27.246  -9.285  1.00  0.170          H  
ATOM   6630  HD2 HIS A 434      15.547  29.380  -6.299  1.00  0.170          H  
ATOM   6631  HE1 HIS A 434      19.073  27.060  -6.625  1.00  0.170          H  
ATOM   6632  HE2 HIS A 434      17.650  28.619  -5.109  1.00  0.170          H  
ATOM   6633  N   LEU A 435      13.401  29.355 -11.000  1.00  0.090          N  
ATOM   6634  CA  LEU A 435      12.265  29.211 -11.891  1.00  0.090          C  
ATOM   6635  C   LEU A 435      12.495  29.955 -13.192  1.00  0.100          C  
ATOM   6636  O   LEU A 435      12.106  29.479 -14.263  1.00  0.110          O  
ATOM   6637  CB  LEU A 435      11.031  29.712 -11.166  1.00  0.130          C  
ATOM   6638  CG  LEU A 435      10.530  28.850  -9.982  1.00  0.130          C  
ATOM   6639  CD1 LEU A 435       9.521  29.652  -9.186  1.00  0.130          C  
ATOM   6640  CD2 LEU A 435       9.843  27.546 -10.503  1.00  0.130          C  
ATOM   6641  H   LEU A 435      13.258  29.869 -10.124  1.00  0.110          H  
ATOM   6642  HA  LEU A 435      12.148  28.160 -12.126  1.00  0.110          H  
ATOM   6643 1HB  LEU A 435      11.273  30.696 -10.766  1.00  0.150          H  
ATOM   6644 2HB  LEU A 435      10.238  29.812 -11.871  1.00  0.150          H  
ATOM   6645  HG  LEU A 435      11.371  28.605  -9.331  1.00  0.150          H  
ATOM   6646 1HD1 LEU A 435       9.213  29.067  -8.358  1.00  0.150          H  
ATOM   6647 2HD1 LEU A 435       9.984  30.569  -8.816  1.00  0.150          H  
ATOM   6648 3HD1 LEU A 435       8.661  29.902  -9.805  1.00  0.150          H  
ATOM   6649 1HD2 LEU A 435       9.482  26.964  -9.653  1.00  0.150          H  
ATOM   6650 2HD2 LEU A 435       8.999  27.812 -11.137  1.00  0.150          H  
ATOM   6651 3HD2 LEU A 435      10.542  26.947 -11.068  1.00  0.150          H  
ATOM   6652  N   ASN A 436      13.148  31.117 -13.103  1.00  0.120          N  
ATOM   6653  CA  ASN A 436      13.465  31.918 -14.264  1.00  0.140          C  
ATOM   6654  C   ASN A 436      14.365  31.142 -15.195  1.00  0.130          C  
ATOM   6655  O   ASN A 436      14.081  31.032 -16.392  1.00  0.150          O  
ATOM   6656  CB  ASN A 436      14.150  33.206 -13.860  1.00  0.190          C  
ATOM   6657  CG  ASN A 436      14.381  34.089 -15.005  1.00  0.190          C  
ATOM   6658  OD1 ASN A 436      13.404  34.406 -15.655  1.00  0.190          O  
ATOM   6659  ND2 ASN A 436      15.601  34.497 -15.273  1.00  0.190          N  
ATOM   6660  H   ASN A 436      13.404  31.482 -12.184  1.00  0.140          H  
ATOM   6661  HA  ASN A 436      12.542  32.147 -14.799  1.00  0.170          H  
ATOM   6662 1HB  ASN A 436      13.527  33.737 -13.142  1.00  0.230          H  
ATOM   6663 2HB  ASN A 436      15.099  32.986 -13.374  1.00  0.230          H  
ATOM   6664 1HD2 ASN A 436      15.757  35.148 -16.052  1.00  0.230          H  
ATOM   6665 2HD2 ASN A 436      16.361  34.205 -14.697  1.00  0.230          H  
ATOM   6666  N   LEU A 437      15.465  30.599 -14.668  1.00  0.120          N  
ATOM   6667  CA  LEU A 437      16.340  29.874 -15.554  1.00  0.130          C  
ATOM   6668  C   LEU A 437      15.662  28.612 -16.088  1.00  0.130          C  
ATOM   6669  O   LEU A 437      15.957  28.221 -17.217  1.00  0.150          O  
ATOM   6670  CB  LEU A 437      17.681  29.527 -14.919  1.00  0.180          C  
ATOM   6671  CG  LEU A 437      18.675  30.622 -14.570  1.00  0.180          C  
ATOM   6672  CD1 LEU A 437      19.843  29.914 -13.939  1.00  0.180          C  
ATOM   6673  CD2 LEU A 437      19.094  31.441 -15.784  1.00  0.180          C  
ATOM   6674  H   LEU A 437      15.690  30.704 -13.671  1.00  0.140          H  
ATOM   6675  HA  LEU A 437      16.540  30.505 -16.411  1.00  0.160          H  
ATOM   6676 1HB  LEU A 437      17.468  29.053 -13.980  1.00  0.210          H  
ATOM   6677 2HB  LEU A 437      18.195  28.846 -15.561  1.00  0.210          H  
ATOM   6678  HG  LEU A 437      18.237  31.283 -13.817  1.00  0.210          H  
ATOM   6679 1HD1 LEU A 437      20.595  30.632 -13.606  1.00  0.210          H  
ATOM   6680 2HD1 LEU A 437      19.465  29.352 -13.111  1.00  0.210          H  
ATOM   6681 3HD1 LEU A 437      20.291  29.231 -14.657  1.00  0.210          H  
ATOM   6682 1HD2 LEU A 437      19.822  32.189 -15.475  1.00  0.210          H  
ATOM   6683 2HD2 LEU A 437      19.540  30.787 -16.536  1.00  0.210          H  
ATOM   6684 3HD2 LEU A 437      18.232  31.941 -16.194  1.00  0.210          H  
ATOM   6685  N   LEU A 438      14.779  27.944 -15.308  1.00  0.120          N  
ATOM   6686  CA  LEU A 438      14.105  26.774 -15.871  1.00  0.100          C  
ATOM   6687  C   LEU A 438      13.263  27.179 -17.035  1.00  0.090          C  
ATOM   6688  O   LEU A 438      13.339  26.560 -18.097  1.00  0.110          O  
ATOM   6689  CB  LEU A 438      13.155  26.082 -14.884  1.00  0.150          C  
ATOM   6690  CG  LEU A 438      13.721  25.303 -13.747  1.00  0.150          C  
ATOM   6691  CD1 LEU A 438      12.589  24.896 -12.837  1.00  0.150          C  
ATOM   6692  CD2 LEU A 438      14.394  24.081 -14.254  1.00  0.150          C  
ATOM   6693  H   LEU A 438      14.612  28.234 -14.338  1.00  0.140          H  
ATOM   6694  HA  LEU A 438      14.830  26.076 -16.248  1.00  0.120          H  
ATOM   6695 1HB  LEU A 438      12.551  26.864 -14.438  1.00  0.180          H  
ATOM   6696 2HB  LEU A 438      12.497  25.428 -15.440  1.00  0.180          H  
ATOM   6697  HG  LEU A 438      14.424  25.914 -13.197  1.00  0.180          H  
ATOM   6698 1HD1 LEU A 438      12.968  24.324 -12.018  1.00  0.180          H  
ATOM   6699 2HD1 LEU A 438      12.083  25.775 -12.462  1.00  0.180          H  
ATOM   6700 3HD1 LEU A 438      11.901  24.290 -13.395  1.00  0.180          H  
ATOM   6701 1HD2 LEU A 438      14.785  23.542 -13.405  1.00  0.180          H  
ATOM   6702 2HD2 LEU A 438      13.682  23.471 -14.793  1.00  0.180          H  
ATOM   6703 3HD2 LEU A 438      15.186  24.326 -14.905  1.00  0.180          H  
ATOM   6704  N   ALA A 439      12.516  28.277 -16.895  1.00  0.090          N  
ATOM   6705  CA  ALA A 439      11.680  28.705 -17.995  1.00  0.120          C  
ATOM   6706  C   ALA A 439      12.544  28.991 -19.212  1.00  0.130          C  
ATOM   6707  O   ALA A 439      12.190  28.593 -20.326  1.00  0.170          O  
ATOM   6708  CB  ALA A 439      10.869  29.931 -17.606  1.00  0.160          C  
ATOM   6709  H   ALA A 439      12.490  28.777 -15.999  1.00  0.110          H  
ATOM   6710  HA  ALA A 439      11.003  27.892 -18.245  1.00  0.140          H  
ATOM   6711 1HB  ALA A 439      10.235  30.231 -18.438  1.00  0.190          H  
ATOM   6712 2HB  ALA A 439      10.251  29.695 -16.740  1.00  0.190          H  
ATOM   6713 3HB  ALA A 439      11.547  30.740 -17.351  1.00  0.190          H  
ATOM   6714  N   ARG A 440      13.718  29.619 -19.005  1.00  0.130          N  
ATOM   6715  CA  ARG A 440      14.602  29.888 -20.129  1.00  0.170          C  
ATOM   6716  C   ARG A 440      15.077  28.603 -20.755  1.00  0.150          C  
ATOM   6717  O   ARG A 440      15.048  28.441 -21.964  1.00  0.170          O  
ATOM   6718  CB  ARG A 440      15.884  30.611 -19.736  1.00  0.220          C  
ATOM   6719  CG  ARG A 440      15.774  32.022 -19.321  1.00  0.220          C  
ATOM   6720  CD  ARG A 440      17.098  32.623 -19.086  1.00  0.220          C  
ATOM   6721  NE  ARG A 440      17.857  32.694 -20.325  1.00  0.220          N  
ATOM   6722  CZ  ARG A 440      19.187  32.915 -20.440  1.00  0.220          C  
ATOM   6723  NH1 ARG A 440      19.942  33.133 -19.372  1.00  0.220          N  
ATOM   6724  NH2 ARG A 440      19.726  32.902 -21.651  1.00  0.220          N  
ATOM   6725  H   ARG A 440      13.955  29.949 -18.064  1.00  0.160          H  
ATOM   6726  HA  ARG A 440      14.063  30.475 -20.872  1.00  0.200          H  
ATOM   6727 1HB  ARG A 440      16.357  30.080 -18.921  1.00  0.270          H  
ATOM   6728 2HB  ARG A 440      16.568  30.568 -20.582  1.00  0.270          H  
ATOM   6729 1HG  ARG A 440      15.265  32.593 -20.095  1.00  0.270          H  
ATOM   6730 2HG  ARG A 440      15.237  32.059 -18.388  1.00  0.270          H  
ATOM   6731 1HD  ARG A 440      16.980  33.631 -18.683  1.00  0.270          H  
ATOM   6732 2HD  ARG A 440      17.641  32.003 -18.393  1.00  0.270          H  
ATOM   6733  HE  ARG A 440      17.328  32.559 -21.205  1.00  0.270          H  
ATOM   6734 1HH1 ARG A 440      19.530  33.141 -18.453  1.00  0.270          H  
ATOM   6735 2HH1 ARG A 440      20.933  33.295 -19.479  1.00  0.270          H  
ATOM   6736 1HH2 ARG A 440      19.119  32.690 -22.466  1.00  0.270          H  
ATOM   6737 2HH2 ARG A 440      20.711  33.060 -21.778  1.00  0.270          H  
ATOM   6738  N   ALA A 441      15.521  27.650 -19.949  1.00  0.150          N  
ATOM   6739  CA  ALA A 441      16.038  26.432 -20.535  1.00  0.150          C  
ATOM   6740  C   ALA A 441      14.983  25.690 -21.333  1.00  0.140          C  
ATOM   6741  O   ALA A 441      15.192  25.340 -22.507  1.00  0.140          O  
ATOM   6742  CB  ALA A 441      16.560  25.539 -19.438  1.00  0.210          C  
ATOM   6743  H   ALA A 441      15.546  27.796 -18.938  1.00  0.180          H  
ATOM   6744  HA  ALA A 441      16.850  26.701 -21.205  1.00  0.180          H  
ATOM   6745 1HB  ALA A 441      16.980  24.645 -19.852  1.00  0.250          H  
ATOM   6746 2HB  ALA A 441      17.318  26.090 -18.897  1.00  0.250          H  
ATOM   6747 3HB  ALA A 441      15.744  25.279 -18.759  1.00  0.250          H  
ATOM   6748  N   TYR A 442      13.788  25.565 -20.764  1.00  0.140          N  
ATOM   6749  CA  TYR A 442      12.745  24.835 -21.445  1.00  0.140          C  
ATOM   6750  C   TYR A 442      12.384  25.481 -22.772  1.00  0.150          C  
ATOM   6751  O   TYR A 442      12.172  24.759 -23.750  1.00  0.170          O  
ATOM   6752  CB  TYR A 442      11.508  24.691 -20.561  1.00  0.200          C  
ATOM   6753  CG  TYR A 442      11.603  23.610 -19.479  1.00  0.200          C  
ATOM   6754  CD1 TYR A 442      11.631  23.958 -18.135  1.00  0.200          C  
ATOM   6755  CD2 TYR A 442      11.641  22.263 -19.839  1.00  0.200          C  
ATOM   6756  CE1 TYR A 442      11.687  22.981 -17.171  1.00  0.200          C  
ATOM   6757  CE2 TYR A 442      11.691  21.291 -18.859  1.00  0.200          C  
ATOM   6758  CZ  TYR A 442      11.706  21.655 -17.535  1.00  0.200          C  
ATOM   6759  OH  TYR A 442      11.742  20.710 -16.561  1.00  0.200          O  
ATOM   6760  H   TYR A 442      13.630  25.933 -19.819  1.00  0.170          H  
ATOM   6761  HA  TYR A 442      13.118  23.838 -21.662  1.00  0.170          H  
ATOM   6762 1HB  TYR A 442      11.334  25.643 -20.060  1.00  0.240          H  
ATOM   6763 2HB  TYR A 442      10.637  24.486 -21.180  1.00  0.240          H  
ATOM   6764  HD1 TYR A 442      11.593  24.996 -17.842  1.00  0.240          H  
ATOM   6765  HD2 TYR A 442      11.618  21.976 -20.890  1.00  0.240          H  
ATOM   6766  HE1 TYR A 442      11.701  23.251 -16.120  1.00  0.240          H  
ATOM   6767  HE2 TYR A 442      11.713  20.235 -19.132  1.00  0.240          H  
ATOM   6768  HH  TYR A 442      11.900  19.836 -16.953  1.00  0.240          H  
ATOM   6769  N   LEU A 443      12.327  26.819 -22.808  1.00  0.150          N  
ATOM   6770  CA  LEU A 443      11.962  27.550 -24.014  1.00  0.160          C  
ATOM   6771  C   LEU A 443      13.098  27.828 -25.024  1.00  0.190          C  
ATOM   6772  O   LEU A 443      12.881  27.752 -26.243  1.00  0.310          O  
ATOM   6773  CB  LEU A 443      11.374  28.907 -23.592  1.00  0.220          C  
ATOM   6774  CG  LEU A 443      10.053  28.893 -22.798  1.00  0.220          C  
ATOM   6775  CD1 LEU A 443       9.694  30.329 -22.360  1.00  0.220          C  
ATOM   6776  CD2 LEU A 443       8.954  28.292 -23.655  1.00  0.220          C  
ATOM   6777  H   LEU A 443      12.472  27.342 -21.936  1.00  0.180          H  
ATOM   6778  HA  LEU A 443      11.215  26.964 -24.537  1.00  0.190          H  
ATOM   6779 1HB  LEU A 443      12.116  29.401 -22.960  1.00  0.260          H  
ATOM   6780 2HB  LEU A 443      11.228  29.514 -24.466  1.00  0.260          H  
ATOM   6781  HG  LEU A 443      10.181  28.317 -21.906  1.00  0.260          H  
ATOM   6782 1HD1 LEU A 443       8.765  30.315 -21.786  1.00  0.260          H  
ATOM   6783 2HD1 LEU A 443      10.497  30.724 -21.737  1.00  0.260          H  
ATOM   6784 3HD1 LEU A 443       9.566  30.965 -23.233  1.00  0.260          H  
ATOM   6785 1HD2 LEU A 443       8.015  28.304 -23.110  1.00  0.260          H  
ATOM   6786 2HD2 LEU A 443       8.873  28.864 -24.526  1.00  0.260          H  
ATOM   6787 3HD2 LEU A 443       9.175  27.291 -23.932  1.00  0.260          H  
ATOM   6788  N   GLU A 444      14.285  28.178 -24.547  1.00  0.250          N  
ATOM   6789  CA  GLU A 444      15.394  28.570 -25.410  1.00  0.310          C  
ATOM   6790  C   GLU A 444      16.282  27.419 -25.835  1.00  0.280          C  
ATOM   6791  O   GLU A 444      16.792  27.410 -26.955  1.00  0.310          O  
ATOM   6792  CB  GLU A 444      16.316  29.552 -24.679  1.00  0.410          C  
ATOM   6793  CG  GLU A 444      15.700  30.846 -24.305  1.00  0.410          C  
ATOM   6794  CD  GLU A 444      16.652  31.754 -23.539  1.00  0.410          C  
ATOM   6795  OE1 GLU A 444      17.844  31.628 -23.695  1.00  0.410          O  
ATOM   6796  OE2 GLU A 444      16.185  32.535 -22.745  1.00  0.410          O  
ATOM   6797  H   GLU A 444      14.430  28.219 -23.549  1.00  0.300          H  
ATOM   6798  HA  GLU A 444      14.987  29.041 -26.303  1.00  0.370          H  
ATOM   6799 1HB  GLU A 444      16.701  29.085 -23.773  1.00  0.490          H  
ATOM   6800 2HB  GLU A 444      17.174  29.770 -25.313  1.00  0.490          H  
ATOM   6801 1HG  GLU A 444      15.392  31.329 -25.220  1.00  0.490          H  
ATOM   6802 2HG  GLU A 444      14.814  30.652 -23.701  1.00  0.490          H  
ATOM   6803  N   ARG A 445      16.517  26.463 -24.938  1.00  0.290          N  
ATOM   6804  CA  ARG A 445      17.442  25.401 -25.247  1.00  0.320          C  
ATOM   6805  C   ARG A 445      16.716  24.190 -25.789  1.00  0.310          C  
ATOM   6806  O   ARG A 445      17.198  23.533 -26.711  1.00  0.370          O  
ATOM   6807  CB  ARG A 445      18.205  25.000 -24.000  1.00  0.440          C  
ATOM   6808  CG  ARG A 445      19.128  26.045 -23.430  1.00  0.440          C  
ATOM   6809  CD  ARG A 445      19.751  25.567 -22.165  1.00  0.440          C  
ATOM   6810  NE  ARG A 445      20.578  26.591 -21.539  1.00  0.440          N  
ATOM   6811  CZ  ARG A 445      21.197  26.464 -20.343  1.00  0.440          C  
ATOM   6812  NH1 ARG A 445      21.086  25.349 -19.655  1.00  0.440          N  
ATOM   6813  NH2 ARG A 445      21.919  27.468 -19.870  1.00  0.440          N  
ATOM   6814  H   ARG A 445      16.066  26.456 -24.024  1.00  0.350          H  
ATOM   6815  HA  ARG A 445      18.147  25.753 -25.999  1.00  0.380          H  
ATOM   6816 1HB  ARG A 445      17.505  24.751 -23.226  1.00  0.520          H  
ATOM   6817 2HB  ARG A 445      18.796  24.114 -24.209  1.00  0.520          H  
ATOM   6818 1HG  ARG A 445      19.916  26.264 -24.147  1.00  0.520          H  
ATOM   6819 2HG  ARG A 445      18.562  26.955 -23.218  1.00  0.520          H  
ATOM   6820 1HD  ARG A 445      18.966  25.282 -21.468  1.00  0.520          H  
ATOM   6821 2HD  ARG A 445      20.377  24.700 -22.380  1.00  0.520          H  
ATOM   6822  HE  ARG A 445      20.693  27.467 -22.037  1.00  0.520          H  
ATOM   6823 1HH1 ARG A 445      20.545  24.588 -20.026  1.00  0.520          H  
ATOM   6824 2HH1 ARG A 445      21.551  25.249 -18.763  1.00  0.520          H  
ATOM   6825 1HH2 ARG A 445      22.005  28.323 -20.402  1.00  0.520          H  
ATOM   6826 2HH2 ARG A 445      22.391  27.382 -18.979  1.00  0.520          H  
ATOM   6827  N   TYR A 446      15.535  23.899 -25.236  1.00  0.260          N  
ATOM   6828  CA  TYR A 446      14.874  22.667 -25.640  1.00  0.290          C  
ATOM   6829  C   TYR A 446      13.625  22.842 -26.501  1.00  0.210          C  
ATOM   6830  O   TYR A 446      12.968  21.870 -26.848  1.00  0.200          O  
ATOM   6831  CB  TYR A 446      14.623  21.873 -24.379  1.00  0.390          C  
ATOM   6832  CG  TYR A 446      15.934  21.766 -23.644  1.00  0.390          C  
ATOM   6833  CD1 TYR A 446      16.085  22.334 -22.405  1.00  0.390          C  
ATOM   6834  CD2 TYR A 446      17.021  21.203 -24.259  1.00  0.390          C  
ATOM   6835  CE1 TYR A 446      17.310  22.302 -21.788  1.00  0.390          C  
ATOM   6836  CE2 TYR A 446      18.231  21.189 -23.642  1.00  0.390          C  
ATOM   6837  CZ  TYR A 446      18.376  21.724 -22.405  1.00  0.390          C  
ATOM   6838  OH  TYR A 446      19.598  21.706 -21.777  1.00  0.390          O  
ATOM   6839  H   TYR A 446      15.194  24.465 -24.454  1.00  0.310          H  
ATOM   6840  HA  TYR A 446      15.564  22.102 -26.257  1.00  0.350          H  
ATOM   6841 1HB  TYR A 446      13.880  22.362 -23.743  1.00  0.470          H  
ATOM   6842 2HB  TYR A 446      14.287  20.887 -24.633  1.00  0.470          H  
ATOM   6843  HD1 TYR A 446      15.245  22.813 -21.915  1.00  0.470          H  
ATOM   6844  HD2 TYR A 446      16.933  20.771 -25.254  1.00  0.470          H  
ATOM   6845  HE1 TYR A 446      17.441  22.747 -20.821  1.00  0.470          H  
ATOM   6846  HE2 TYR A 446      19.082  20.747 -24.151  1.00  0.470          H  
ATOM   6847  HH  TYR A 446      20.274  21.415 -22.396  1.00  0.470          H  
ATOM   6848  N   GLY A 447      13.310  24.076 -26.863  1.00  0.220          N  
ATOM   6849  CA  GLY A 447      12.203  24.379 -27.771  1.00  0.200          C  
ATOM   6850  C   GLY A 447      10.774  24.132 -27.274  1.00  0.180          C  
ATOM   6851  O   GLY A 447       9.895  23.825 -28.092  1.00  0.190          O  
ATOM   6852  H   GLY A 447      13.903  24.818 -26.516  1.00  0.260          H  
ATOM   6853 1HA  GLY A 447      12.285  25.432 -28.042  1.00  0.240          H  
ATOM   6854 2HA  GLY A 447      12.353  23.831 -28.696  1.00  0.240          H  
ATOM   6855  N   ALA A 448      10.516  24.244 -25.973  1.00  0.160          N  
ATOM   6856  CA  ALA A 448       9.166  23.994 -25.462  1.00  0.150          C  
ATOM   6857  C   ALA A 448       8.187  24.966 -26.119  1.00  0.180          C  
ATOM   6858  O   ALA A 448       8.547  26.086 -26.494  1.00  0.190          O  
ATOM   6859  CB  ALA A 448       9.122  24.126 -23.939  1.00  0.210          C  
ATOM   6860  H   ALA A 448      11.259  24.487 -25.312  1.00  0.190          H  
ATOM   6861  HA  ALA A 448       8.874  22.977 -25.733  1.00  0.180          H  
ATOM   6862 1HB  ALA A 448       8.107  23.919 -23.586  1.00  0.260          H  
ATOM   6863 2HB  ALA A 448       9.814  23.408 -23.499  1.00  0.260          H  
ATOM   6864 3HB  ALA A 448       9.408  25.114 -23.644  1.00  0.260          H  
ATOM   6865  N   ARG A 449       6.960  24.510 -26.363  1.00  0.180          N  
ATOM   6866  CA  ARG A 449       5.939  25.357 -26.967  1.00  0.210          C  
ATOM   6867  C   ARG A 449       5.557  26.433 -26.001  1.00  0.220          C  
ATOM   6868  O   ARG A 449       5.278  27.571 -26.384  1.00  0.310          O  
ATOM   6869  CB  ARG A 449       4.715  24.554 -27.334  1.00  0.280          C  
ATOM   6870  CG  ARG A 449       3.635  25.262 -28.091  1.00  0.280          C  
ATOM   6871  CD  ARG A 449       2.567  24.289 -28.439  1.00  0.280          C  
ATOM   6872  NE  ARG A 449       3.066  23.224 -29.342  1.00  0.280          N  
ATOM   6873  CZ  ARG A 449       3.154  23.310 -30.695  1.00  0.280          C  
ATOM   6874  NH1 ARG A 449       2.767  24.406 -31.328  1.00  0.280          N  
ATOM   6875  NH2 ARG A 449       3.628  22.286 -31.395  1.00  0.280          N  
ATOM   6876  H   ARG A 449       6.690  23.582 -26.032  1.00  0.220          H  
ATOM   6877  HA  ARG A 449       6.349  25.813 -27.867  1.00  0.250          H  
ATOM   6878 1HB  ARG A 449       5.015  23.770 -27.949  1.00  0.340          H  
ATOM   6879 2HB  ARG A 449       4.272  24.118 -26.438  1.00  0.340          H  
ATOM   6880 1HG  ARG A 449       3.202  26.046 -27.467  1.00  0.340          H  
ATOM   6881 2HG  ARG A 449       4.045  25.698 -29.000  1.00  0.340          H  
ATOM   6882 1HD  ARG A 449       2.218  23.811 -27.521  1.00  0.340          H  
ATOM   6883 2HD  ARG A 449       1.732  24.796 -28.916  1.00  0.340          H  
ATOM   6884  HE  ARG A 449       3.422  22.361 -28.889  1.00  0.340          H  
ATOM   6885 1HH1 ARG A 449       2.403  25.192 -30.812  1.00  0.340          H  
ATOM   6886 2HH1 ARG A 449       2.834  24.459 -32.335  1.00  0.340          H  
ATOM   6887 1HH2 ARG A 449       3.906  21.424 -30.934  1.00  0.340          H  
ATOM   6888 2HH2 ARG A 449       3.689  22.349 -32.400  1.00  0.340          H  
ATOM   6889  N   GLN A 450       5.432  26.022 -24.754  1.00  0.170          N  
ATOM   6890  CA  GLN A 450       5.060  26.942 -23.708  1.00  0.170          C  
ATOM   6891  C   GLN A 450       5.496  26.448 -22.350  1.00  0.140          C  
ATOM   6892  O   GLN A 450       5.533  25.238 -22.089  1.00  0.140          O  
ATOM   6893  CB  GLN A 450       3.537  27.168 -23.715  1.00  0.240          C  
ATOM   6894  CG  GLN A 450       2.746  25.910 -23.392  1.00  0.240          C  
ATOM   6895  CD  GLN A 450       1.227  26.033 -23.525  1.00  0.240          C  
ATOM   6896  OE1 GLN A 450       0.633  27.109 -23.387  1.00  0.240          O  
ATOM   6897  NE2 GLN A 450       0.599  24.884 -23.786  1.00  0.240          N  
ATOM   6898  H   GLN A 450       5.612  25.032 -24.560  1.00  0.200          H  
ATOM   6899  HA  GLN A 450       5.553  27.890 -23.885  1.00  0.200          H  
ATOM   6900 1HB  GLN A 450       3.283  27.934 -22.976  1.00  0.290          H  
ATOM   6901 2HB  GLN A 450       3.222  27.537 -24.691  1.00  0.290          H  
ATOM   6902 1HG  GLN A 450       3.078  25.101 -24.045  1.00  0.290          H  
ATOM   6903 2HG  GLN A 450       2.958  25.658 -22.361  1.00  0.290          H  
ATOM   6904 1HE2 GLN A 450      -0.418  24.809 -23.865  1.00  0.290          H  
ATOM   6905 2HE2 GLN A 450       1.123  24.018 -23.872  1.00  0.290          H  
ATOM   6906  N   VAL A 451       5.744  27.406 -21.482  1.00  0.130          N  
ATOM   6907  CA  VAL A 451       6.010  27.184 -20.079  1.00  0.130          C  
ATOM   6908  C   VAL A 451       4.953  27.961 -19.333  1.00  0.140          C  
ATOM   6909  O   VAL A 451       4.772  29.152 -19.569  1.00  0.200          O  
ATOM   6910  CB  VAL A 451       7.429  27.639 -19.663  1.00  0.180          C  
ATOM   6911  CG1 VAL A 451       7.607  27.467 -18.183  1.00  0.180          C  
ATOM   6912  CG2 VAL A 451       8.500  26.780 -20.351  1.00  0.180          C  
ATOM   6913  H   VAL A 451       5.706  28.374 -21.825  1.00  0.160          H  
ATOM   6914  HA  VAL A 451       5.897  26.129 -19.852  1.00  0.160          H  
ATOM   6915  HB  VAL A 451       7.557  28.691 -19.928  1.00  0.220          H  
ATOM   6916 1HG1 VAL A 451       8.598  27.787 -17.903  1.00  0.220          H  
ATOM   6917 2HG1 VAL A 451       6.877  28.059 -17.642  1.00  0.220          H  
ATOM   6918 3HG1 VAL A 451       7.476  26.417 -17.936  1.00  0.220          H  
ATOM   6919 1HG2 VAL A 451       9.484  27.126 -20.046  1.00  0.220          H  
ATOM   6920 2HG2 VAL A 451       8.397  25.769 -20.075  1.00  0.220          H  
ATOM   6921 3HG2 VAL A 451       8.403  26.852 -21.406  1.00  0.220          H  
ATOM   6922  N   VAL A 452       4.256  27.292 -18.454  1.00  0.130          N  
ATOM   6923  CA  VAL A 452       3.200  27.921 -17.712  1.00  0.150          C  
ATOM   6924  C   VAL A 452       3.641  28.000 -16.262  1.00  0.150          C  
ATOM   6925  O   VAL A 452       4.033  26.983 -15.682  1.00  0.190          O  
ATOM   6926  CB  VAL A 452       1.933  27.069 -17.844  1.00  0.200          C  
ATOM   6927  CG1 VAL A 452       0.784  27.721 -17.106  1.00  0.200          C  
ATOM   6928  CG2 VAL A 452       1.605  26.768 -19.346  1.00  0.200          C  
ATOM   6929  H   VAL A 452       4.467  26.305 -18.310  1.00  0.160          H  
ATOM   6930  HA  VAL A 452       3.033  28.927 -18.083  1.00  0.180          H  
ATOM   6931  HB  VAL A 452       2.126  26.148 -17.367  1.00  0.240          H  
ATOM   6932 1HG1 VAL A 452      -0.072  27.074 -17.182  1.00  0.240          H  
ATOM   6933 2HG1 VAL A 452       1.040  27.864 -16.055  1.00  0.240          H  
ATOM   6934 3HG1 VAL A 452       0.547  28.683 -17.548  1.00  0.240          H  
ATOM   6935 1HG2 VAL A 452       0.732  26.125 -19.400  1.00  0.240          H  
ATOM   6936 2HG2 VAL A 452       1.408  27.660 -19.889  1.00  0.240          H  
ATOM   6937 3HG2 VAL A 452       2.449  26.255 -19.806  1.00  0.240          H  
ATOM   6938  N   MET A 453       3.635  29.199 -15.692  1.00  0.150          N  
ATOM   6939  CA  MET A 453       4.072  29.341 -14.315  1.00  0.160          C  
ATOM   6940  C   MET A 453       2.860  29.396 -13.408  1.00  0.190          C  
ATOM   6941  O   MET A 453       1.935  30.168 -13.680  1.00  0.260          O  
ATOM   6942  CB  MET A 453       4.836  30.651 -14.117  1.00  0.220          C  
ATOM   6943  CG  MET A 453       5.946  30.899 -15.097  1.00  0.220          C  
ATOM   6944  SD  MET A 453       7.219  29.656 -15.181  1.00  0.220          S  
ATOM   6945  CE  MET A 453       8.106  29.785 -13.663  1.00  0.220          C  
ATOM   6946  H   MET A 453       3.308  30.008 -16.225  1.00  0.180          H  
ATOM   6947  HA  MET A 453       4.688  28.491 -14.036  1.00  0.190          H  
ATOM   6948 1HB  MET A 453       4.138  31.485 -14.210  1.00  0.260          H  
ATOM   6949 2HB  MET A 453       5.244  30.684 -13.108  1.00  0.260          H  
ATOM   6950 1HG  MET A 453       5.493  30.971 -16.073  1.00  0.260          H  
ATOM   6951 2HG  MET A 453       6.409  31.855 -14.859  1.00  0.260          H  
ATOM   6952 1HE  MET A 453       8.910  29.053 -13.651  1.00  0.260          H  
ATOM   6953 2HE  MET A 453       8.530  30.775 -13.594  1.00  0.260          H  
ATOM   6954 3HE  MET A 453       7.438  29.604 -12.818  1.00  0.260          H  
ATOM   6955  N   ILE A 454       2.883  28.638 -12.316  1.00  0.150          N  
ATOM   6956  CA  ILE A 454       1.814  28.710 -11.332  1.00  0.150          C  
ATOM   6957  C   ILE A 454       2.398  29.358 -10.094  1.00  0.140          C  
ATOM   6958  O   ILE A 454       3.403  28.895  -9.547  1.00  0.130          O  
ATOM   6959  CB  ILE A 454       1.155  27.357 -10.984  1.00  0.210          C  
ATOM   6960  CG1 ILE A 454       0.523  26.695 -12.265  1.00  0.210          C  
ATOM   6961  CG2 ILE A 454       0.058  27.638  -9.948  1.00  0.210          C  
ATOM   6962  CD1 ILE A 454       0.017  25.249 -12.114  1.00  0.210          C  
ATOM   6963  H   ILE A 454       3.674  28.004 -12.182  1.00  0.180          H  
ATOM   6964  HA  ILE A 454       1.032  29.356 -11.712  1.00  0.180          H  
ATOM   6965  HB  ILE A 454       1.882  26.685 -10.579  1.00  0.250          H  
ATOM   6966 1HG1 ILE A 454      -0.311  27.272 -12.555  1.00  0.250          H  
ATOM   6967 2HG1 ILE A 454       1.266  26.718 -13.066  1.00  0.250          H  
ATOM   6968 1HG2 ILE A 454      -0.428  26.740  -9.691  1.00  0.250          H  
ATOM   6969 2HG2 ILE A 454       0.481  28.079  -9.050  1.00  0.250          H  
ATOM   6970 3HG2 ILE A 454      -0.673  28.329 -10.374  1.00  0.250          H  
ATOM   6971 1HD1 ILE A 454      -0.403  24.923 -13.067  1.00  0.250          H  
ATOM   6972 2HD1 ILE A 454       0.831  24.593 -11.848  1.00  0.250          H  
ATOM   6973 3HD1 ILE A 454      -0.756  25.188 -11.352  1.00  0.250          H  
ATOM   6974  N   VAL A 455       1.789  30.464  -9.701  1.00  0.140          N  
ATOM   6975  CA  VAL A 455       2.276  31.295  -8.603  1.00  0.140          C  
ATOM   6976  C   VAL A 455       1.184  31.578  -7.578  1.00  0.150          C  
ATOM   6977  O   VAL A 455       0.013  31.319  -7.845  1.00  0.170          O  
ATOM   6978  CB  VAL A 455       2.808  32.616  -9.194  1.00  0.200          C  
ATOM   6979  CG1 VAL A 455       3.947  32.327 -10.168  1.00  0.200          C  
ATOM   6980  CG2 VAL A 455       1.676  33.356  -9.899  1.00  0.200          C  
ATOM   6981  H   VAL A 455       0.957  30.745 -10.235  1.00  0.170          H  
ATOM   6982  HA  VAL A 455       3.100  30.780  -8.107  1.00  0.170          H  
ATOM   6983  HB  VAL A 455       3.202  33.231  -8.400  1.00  0.240          H  
ATOM   6984 1HG1 VAL A 455       4.331  33.247 -10.561  1.00  0.240          H  
ATOM   6985 2HG1 VAL A 455       4.738  31.805  -9.638  1.00  0.240          H  
ATOM   6986 3HG1 VAL A 455       3.595  31.713 -10.990  1.00  0.240          H  
ATOM   6987 1HG2 VAL A 455       2.042  34.284 -10.299  1.00  0.240          H  
ATOM   6988 2HG2 VAL A 455       1.289  32.754 -10.706  1.00  0.240          H  
ATOM   6989 3HG2 VAL A 455       0.882  33.566  -9.193  1.00  0.240          H  
ATOM   6990  N   GLU A 456       1.546  32.118  -6.404  1.00  0.190          N  
ATOM   6991  CA  GLU A 456       0.514  32.528  -5.441  1.00  0.210          C  
ATOM   6992  C   GLU A 456      -0.054  33.878  -5.841  1.00  0.190          C  
ATOM   6993  O   GLU A 456      -1.216  34.192  -5.576  1.00  0.220          O  
ATOM   6994  CB  GLU A 456       1.042  32.671  -4.010  1.00  0.290          C  
ATOM   6995  CG  GLU A 456       1.436  31.414  -3.332  1.00  0.290          C  
ATOM   6996  CD  GLU A 456       1.880  31.648  -1.899  1.00  0.290          C  
ATOM   6997  OE1 GLU A 456       2.164  32.774  -1.571  1.00  0.290          O  
ATOM   6998  OE2 GLU A 456       1.908  30.712  -1.126  1.00  0.290          O  
ATOM   6999  H   GLU A 456       2.534  32.324  -6.209  1.00  0.230          H  
ATOM   7000  HA  GLU A 456      -0.293  31.794  -5.449  1.00  0.250          H  
ATOM   7001 1HB  GLU A 456       1.917  33.323  -4.020  1.00  0.340          H  
ATOM   7002 2HB  GLU A 456       0.284  33.157  -3.395  1.00  0.340          H  
ATOM   7003 1HG  GLU A 456       0.610  30.705  -3.356  1.00  0.340          H  
ATOM   7004 2HG  GLU A 456       2.254  31.009  -3.901  1.00  0.340          H  
ATOM   7005  N   THR A 457       0.791  34.690  -6.467  1.00  0.190          N  
ATOM   7006  CA  THR A 457       0.399  36.032  -6.881  1.00  0.200          C  
ATOM   7007  C   THR A 457       0.972  36.456  -8.216  1.00  0.180          C  
ATOM   7008  O   THR A 457       2.075  36.050  -8.605  1.00  0.180          O  
ATOM   7009  CB  THR A 457       0.745  37.074  -5.808  1.00  0.280          C  
ATOM   7010  OG1 THR A 457       0.328  38.381  -6.276  1.00  0.280          O  
ATOM   7011  CG2 THR A 457       2.216  37.058  -5.500  1.00  0.280          C  
ATOM   7012  H   THR A 457       1.762  34.372  -6.608  1.00  0.230          H  
ATOM   7013  HA  THR A 457      -0.686  36.046  -6.990  1.00  0.240          H  
ATOM   7014  HB  THR A 457       0.195  36.842  -4.897  1.00  0.330          H  
ATOM   7015  HG1 THR A 457      -0.645  38.442  -6.251  1.00  0.330          H  
ATOM   7016 1HG2 THR A 457       2.437  37.796  -4.734  1.00  0.330          H  
ATOM   7017 2HG2 THR A 457       2.490  36.072  -5.136  1.00  0.330          H  
ATOM   7018 3HG2 THR A 457       2.778  37.278  -6.374  1.00  0.330          H  
ATOM   7019  N   GLU A 458       0.263  37.377  -8.868  1.00  0.230          N  
ATOM   7020  CA  GLU A 458       0.669  37.945 -10.145  1.00  0.270          C  
ATOM   7021  C   GLU A 458       2.055  38.550 -10.038  1.00  0.280          C  
ATOM   7022  O   GLU A 458       2.833  38.463 -10.988  1.00  0.310          O  
ATOM   7023  CB  GLU A 458      -0.318  39.038 -10.570  1.00  0.360          C  
ATOM   7024  CG  GLU A 458      -1.719  38.548 -10.896  1.00  0.360          C  
ATOM   7025  CD  GLU A 458      -2.566  38.307  -9.653  1.00  0.360          C  
ATOM   7026  OE1 GLU A 458      -2.084  38.574  -8.567  1.00  0.360          O  
ATOM   7027  OE2 GLU A 458      -3.665  37.841  -9.784  1.00  0.360          O  
ATOM   7028  H   GLU A 458      -0.623  37.688  -8.465  1.00  0.280          H  
ATOM   7029  HA  GLU A 458       0.686  37.151 -10.893  1.00  0.320          H  
ATOM   7030 1HB  GLU A 458      -0.396  39.783  -9.779  1.00  0.430          H  
ATOM   7031 2HB  GLU A 458       0.068  39.546 -11.454  1.00  0.430          H  
ATOM   7032 1HG  GLU A 458      -2.211  39.303 -11.506  1.00  0.430          H  
ATOM   7033 2HG  GLU A 458      -1.645  37.648 -11.490  1.00  0.430          H  
ATOM   7034  N   THR A 459       2.374  39.110  -8.865  1.00  0.280          N  
ATOM   7035  CA  THR A 459       3.669  39.717  -8.598  1.00  0.330          C  
ATOM   7036  C   THR A 459       4.792  38.708  -8.816  1.00  0.230          C  
ATOM   7037  O   THR A 459       5.874  39.075  -9.292  1.00  0.200          O  
ATOM   7038  CB  THR A 459       3.735  40.289  -7.160  1.00  0.440          C  
ATOM   7039  OG1 THR A 459       2.747  41.322  -7.007  1.00  0.440          O  
ATOM   7040  CG2 THR A 459       5.115  40.877  -6.885  1.00  0.440          C  
ATOM   7041  H   THR A 459       1.651  39.174  -8.143  1.00  0.340          H  
ATOM   7042  HA  THR A 459       3.813  40.542  -9.296  1.00  0.400          H  
ATOM   7043  HB  THR A 459       3.534  39.504  -6.446  1.00  0.530          H  
ATOM   7044  HG1 THR A 459       2.652  41.540  -6.074  1.00  0.530          H  
ATOM   7045 1HG2 THR A 459       5.138  41.280  -5.875  1.00  0.530          H  
ATOM   7046 2HG2 THR A 459       5.883  40.110  -6.975  1.00  0.530          H  
ATOM   7047 3HG2 THR A 459       5.319  41.674  -7.599  1.00  0.530          H  
ATOM   7048  N   GLY A 460       4.586  37.464  -8.381  1.00  0.260          N  
ATOM   7049  CA  GLY A 460       5.565  36.406  -8.501  1.00  0.210          C  
ATOM   7050  C   GLY A 460       5.831  36.164  -9.966  1.00  0.190          C  
ATOM   7051  O   GLY A 460       6.984  36.145 -10.417  1.00  0.200          O  
ATOM   7052  H   GLY A 460       3.676  37.189  -8.020  1.00  0.310          H  
ATOM   7053 1HA  GLY A 460       6.481  36.674  -7.977  1.00  0.250          H  
ATOM   7054 2HA  GLY A 460       5.170  35.497  -8.043  1.00  0.250          H  
ATOM   7055  N   ALA A 461       4.750  35.959 -10.717  1.00  0.200          N  
ATOM   7056  CA  ALA A 461       4.884  35.701 -12.141  1.00  0.210          C  
ATOM   7057  C   ALA A 461       5.543  36.861 -12.868  1.00  0.240          C  
ATOM   7058  O   ALA A 461       6.399  36.631 -13.723  1.00  0.270          O  
ATOM   7059  CB  ALA A 461       3.546  35.421 -12.756  1.00  0.290          C  
ATOM   7060  H   ALA A 461       3.833  35.992 -10.251  1.00  0.240          H  
ATOM   7061  HA  ALA A 461       5.515  34.830 -12.267  1.00  0.250          H  
ATOM   7062 1HB  ALA A 461       3.674  35.199 -13.813  1.00  0.350          H  
ATOM   7063 2HB  ALA A 461       3.101  34.571 -12.267  1.00  0.350          H  
ATOM   7064 3HB  ALA A 461       2.904  36.293 -12.637  1.00  0.350          H  
ATOM   7065  N   GLU A 462       5.201  38.101 -12.491  1.00  0.250          N  
ATOM   7066  CA  GLU A 462       5.771  39.282 -13.126  1.00  0.280          C  
ATOM   7067  C   GLU A 462       7.246  39.392 -12.819  1.00  0.270          C  
ATOM   7068  O   GLU A 462       8.052  39.666 -13.712  1.00  0.300          O  
ATOM   7069  CB  GLU A 462       5.040  40.548 -12.655  1.00  0.380          C  
ATOM   7070  CG  GLU A 462       5.547  41.887 -13.241  1.00  0.380          C  
ATOM   7071  CD  GLU A 462       5.392  42.067 -14.750  1.00  0.380          C  
ATOM   7072  OE1 GLU A 462       4.633  41.346 -15.373  1.00  0.380          O  
ATOM   7073  OE2 GLU A 462       6.023  42.971 -15.271  1.00  0.380          O  
ATOM   7074  H   GLU A 462       4.475  38.223 -11.782  1.00  0.300          H  
ATOM   7075  HA  GLU A 462       5.653  39.192 -14.198  1.00  0.340          H  
ATOM   7076 1HB  GLU A 462       3.981  40.459 -12.870  1.00  0.460          H  
ATOM   7077 2HB  GLU A 462       5.132  40.618 -11.570  1.00  0.460          H  
ATOM   7078 1HG  GLU A 462       5.019  42.697 -12.742  1.00  0.460          H  
ATOM   7079 2HG  GLU A 462       6.597  41.980 -12.984  1.00  0.460          H  
ATOM   7080  N   THR A 463       7.627  39.109 -11.578  1.00  0.250          N  
ATOM   7081  CA  THR A 463       9.019  39.187 -11.202  1.00  0.260          C  
ATOM   7082  C   THR A 463       9.822  38.238 -12.078  1.00  0.240          C  
ATOM   7083  O   THR A 463      10.876  38.606 -12.593  1.00  0.280          O  
ATOM   7084  CB  THR A 463       9.217  38.830  -9.715  1.00  0.360          C  
ATOM   7085  OG1 THR A 463       8.488  39.761  -8.894  1.00  0.360          O  
ATOM   7086  CG2 THR A 463      10.691  38.913  -9.368  1.00  0.360          C  
ATOM   7087  H   THR A 463       6.930  38.909 -10.859  1.00  0.300          H  
ATOM   7088  HA  THR A 463       9.373  40.202 -11.370  1.00  0.310          H  
ATOM   7089  HB  THR A 463       8.849  37.820  -9.528  1.00  0.430          H  
ATOM   7090  HG1 THR A 463       7.524  39.610  -9.016  1.00  0.430          H  
ATOM   7091 1HG2 THR A 463      10.830  38.660  -8.318  1.00  0.430          H  
ATOM   7092 2HG2 THR A 463      11.245  38.221  -9.979  1.00  0.430          H  
ATOM   7093 3HG2 THR A 463      11.051  39.922  -9.550  1.00  0.430          H  
ATOM   7094  N   MET A 464       9.319  37.012 -12.255  1.00  0.210          N  
ATOM   7095  CA  MET A 464       9.988  36.037 -13.102  1.00  0.200          C  
ATOM   7096  C   MET A 464       9.975  36.460 -14.579  1.00  0.220          C  
ATOM   7097  O   MET A 464      10.986  36.356 -15.265  1.00  0.230          O  
ATOM   7098  CB  MET A 464       9.321  34.689 -12.916  1.00  0.280          C  
ATOM   7099  CG  MET A 464       9.585  34.111 -11.556  1.00  0.280          C  
ATOM   7100  SD  MET A 464       9.011  32.467 -11.353  1.00  0.280          S  
ATOM   7101  CE  MET A 464       7.242  32.603 -11.265  1.00  0.280          C  
ATOM   7102  H   MET A 464       8.455  36.757 -11.761  1.00  0.250          H  
ATOM   7103  HA  MET A 464      11.028  35.966 -12.788  1.00  0.240          H  
ATOM   7104 1HB  MET A 464       8.246  34.804 -13.047  1.00  0.340          H  
ATOM   7105 2HB  MET A 464       9.681  33.989 -13.669  1.00  0.340          H  
ATOM   7106 1HG  MET A 464      10.658  34.105 -11.393  1.00  0.340          H  
ATOM   7107 2HG  MET A 464       9.131  34.739 -10.787  1.00  0.340          H  
ATOM   7108 1HE  MET A 464       6.814  31.610 -11.107  1.00  0.340          H  
ATOM   7109 2HE  MET A 464       6.966  33.254 -10.430  1.00  0.340          H  
ATOM   7110 3HE  MET A 464       6.863  33.013 -12.189  1.00  0.340          H  
ATOM   7111  N   ARG A 465       8.854  36.995 -15.077  1.00  0.250          N  
ATOM   7112  CA  ARG A 465       8.778  37.427 -16.476  1.00  0.270          C  
ATOM   7113  C   ARG A 465       9.827  38.461 -16.821  1.00  0.280          C  
ATOM   7114  O   ARG A 465      10.456  38.417 -17.879  1.00  0.290          O  
ATOM   7115  CB  ARG A 465       7.426  38.059 -16.795  1.00  0.370          C  
ATOM   7116  CG  ARG A 465       6.288  37.132 -17.001  1.00  0.370          C  
ATOM   7117  CD  ARG A 465       5.090  37.844 -17.559  1.00  0.370          C  
ATOM   7118  NE  ARG A 465       4.377  38.656 -16.579  1.00  0.370          N  
ATOM   7119  CZ  ARG A 465       3.352  38.224 -15.816  1.00  0.370          C  
ATOM   7120  NH1 ARG A 465       2.905  36.999 -15.910  1.00  0.370          N  
ATOM   7121  NH2 ARG A 465       2.805  39.071 -14.982  1.00  0.370          N  
ATOM   7122  H   ARG A 465       8.021  37.057 -14.489  1.00  0.300          H  
ATOM   7123  HA  ARG A 465       8.924  36.551 -17.107  1.00  0.320          H  
ATOM   7124 1HB  ARG A 465       7.150  38.731 -15.992  1.00  0.440          H  
ATOM   7125 2HB  ARG A 465       7.520  38.663 -17.696  1.00  0.440          H  
ATOM   7126 1HG  ARG A 465       6.616  36.427 -17.743  1.00  0.440          H  
ATOM   7127 2HG  ARG A 465       6.018  36.616 -16.096  1.00  0.440          H  
ATOM   7128 1HD  ARG A 465       5.430  38.522 -18.336  1.00  0.440          H  
ATOM   7129 2HD  ARG A 465       4.405  37.126 -18.001  1.00  0.440          H  
ATOM   7130  HE  ARG A 465       4.659  39.640 -16.444  1.00  0.440          H  
ATOM   7131 1HH1 ARG A 465       3.331  36.347 -16.548  1.00  0.440          H  
ATOM   7132 2HH1 ARG A 465       2.116  36.699 -15.346  1.00  0.440          H  
ATOM   7133 1HH2 ARG A 465       3.206  40.020 -14.933  1.00  0.440          H  
ATOM   7134 2HH2 ARG A 465       2.037  38.798 -14.394  1.00  0.440          H  
ATOM   7135  N   ARG A 466      10.043  39.388 -15.905  1.00  0.300          N  
ATOM   7136  CA  ARG A 466      10.997  40.471 -16.082  1.00  0.340          C  
ATOM   7137  C   ARG A 466      12.442  40.012 -16.226  1.00  0.340          C  
ATOM   7138  O   ARG A 466      13.297  40.796 -16.644  1.00  0.370          O  
ATOM   7139  CB  ARG A 466      10.919  41.450 -14.925  1.00  0.460          C  
ATOM   7140  CG  ARG A 466       9.664  42.301 -14.886  1.00  0.460          C  
ATOM   7141  CD  ARG A 466       9.645  43.190 -13.705  1.00  0.460          C  
ATOM   7142  NE  ARG A 466       8.416  43.978 -13.635  1.00  0.460          N  
ATOM   7143  CZ  ARG A 466       8.144  44.918 -12.704  1.00  0.460          C  
ATOM   7144  NH1 ARG A 466       9.028  45.217 -11.764  1.00  0.460          N  
ATOM   7145  NH2 ARG A 466       6.978  45.543 -12.738  1.00  0.460          N  
ATOM   7146  H   ARG A 466       9.455  39.376 -15.063  1.00  0.360          H  
ATOM   7147  HA  ARG A 466      10.723  41.004 -16.992  1.00  0.410          H  
ATOM   7148 1HB  ARG A 466      10.962  40.891 -13.988  1.00  0.550          H  
ATOM   7149 2HB  ARG A 466      11.779  42.116 -14.949  1.00  0.550          H  
ATOM   7150 1HG  ARG A 466       9.629  42.927 -15.775  1.00  0.550          H  
ATOM   7151 2HG  ARG A 466       8.778  41.678 -14.864  1.00  0.550          H  
ATOM   7152 1HD  ARG A 466       9.711  42.577 -12.804  1.00  0.550          H  
ATOM   7153 2HD  ARG A 466      10.492  43.870 -13.755  1.00  0.550          H  
ATOM   7154  HE  ARG A 466       7.672  43.768 -14.328  1.00  0.550          H  
ATOM   7155 1HH1 ARG A 466       9.918  44.745 -11.734  1.00  0.550          H  
ATOM   7156 2HH1 ARG A 466       8.814  45.923 -11.073  1.00  0.550          H  
ATOM   7157 1HH2 ARG A 466       6.302  45.312 -13.463  1.00  0.550          H  
ATOM   7158 2HH2 ARG A 466       6.757  46.247 -12.051  1.00  0.550          H  
ATOM   7159  N   LEU A 467      12.749  38.788 -15.807  1.00  0.320          N  
ATOM   7160  CA  LEU A 467      14.106  38.286 -15.865  1.00  0.360          C  
ATOM   7161  C   LEU A 467      14.374  37.421 -17.106  1.00  0.380          C  
ATOM   7162  O   LEU A 467      15.462  36.842 -17.250  1.00  0.450          O  
ATOM   7163  CB  LEU A 467      14.390  37.515 -14.587  1.00  0.490          C  
ATOM   7164  CG  LEU A 467      14.301  38.289 -13.264  1.00  0.490          C  
ATOM   7165  CD1 LEU A 467      14.499  37.300 -12.154  1.00  0.490          C  
ATOM   7166  CD2 LEU A 467      15.351  39.402 -13.199  1.00  0.490          C  
ATOM   7167  H   LEU A 467      12.014  38.144 -15.500  1.00  0.380          H  
ATOM   7168  HA  LEU A 467      14.779  39.134 -15.927  1.00  0.430          H  
ATOM   7169 1HB  LEU A 467      13.654  36.721 -14.524  1.00  0.590          H  
ATOM   7170 2HB  LEU A 467      15.379  37.091 -14.652  1.00  0.590          H  
ATOM   7171  HG  LEU A 467      13.308  38.725 -13.160  1.00  0.590          H  
ATOM   7172 1HD1 LEU A 467      14.417  37.807 -11.194  1.00  0.590          H  
ATOM   7173 2HD1 LEU A 467      13.725  36.539 -12.238  1.00  0.590          H  
ATOM   7174 3HD1 LEU A 467      15.479  36.835 -12.238  1.00  0.590          H  
ATOM   7175 1HD2 LEU A 467      15.266  39.915 -12.241  1.00  0.590          H  
ATOM   7176 2HD2 LEU A 467      16.348  38.971 -13.293  1.00  0.590          H  
ATOM   7177 3HD2 LEU A 467      15.190  40.121 -13.996  1.00  0.590          H  
ATOM   7178  N   LEU A 468      13.379  37.304 -17.984  1.00  0.360          N  
ATOM   7179  CA  LEU A 468      13.507  36.555 -19.226  1.00  0.420          C  
ATOM   7180  C   LEU A 468      13.675  37.504 -20.401  1.00  0.550          C  
ATOM   7181  O   LEU A 468      13.236  38.649 -20.354  1.00  0.680          O  
ATOM   7182  CB  LEU A 468      12.286  35.686 -19.480  1.00  0.560          C  
ATOM   7183  CG  LEU A 468      11.927  34.580 -18.506  1.00  0.560          C  
ATOM   7184  CD1 LEU A 468      10.657  33.947 -18.936  1.00  0.560          C  
ATOM   7185  CD2 LEU A 468      12.972  33.544 -18.492  1.00  0.560          C  
ATOM   7186  H   LEU A 468      12.488  37.783 -17.809  1.00  0.430          H  
ATOM   7187  HA  LEU A 468      14.397  35.935 -19.173  1.00  0.500          H  
ATOM   7188 1HB  LEU A 468      11.467  36.379 -19.396  1.00  0.680          H  
ATOM   7189 2HB  LEU A 468      12.324  35.287 -20.495  1.00  0.680          H  
ATOM   7190  HG  LEU A 468      11.794  35.003 -17.507  1.00  0.680          H  
ATOM   7191 1HD1 LEU A 468      10.431  33.170 -18.228  1.00  0.680          H  
ATOM   7192 2HD1 LEU A 468       9.877  34.688 -18.939  1.00  0.680          H  
ATOM   7193 3HD1 LEU A 468      10.765  33.521 -19.933  1.00  0.680          H  
ATOM   7194 1HD2 LEU A 468      12.693  32.757 -17.793  1.00  0.680          H  
ATOM   7195 2HD2 LEU A 468      13.073  33.126 -19.490  1.00  0.680          H  
ATOM   7196 3HD2 LEU A 468      13.909  33.982 -18.171  1.00  0.680          H  
ATOM   7197  N   HIS A 469      14.302  37.033 -21.474  1.00  0.670          N  
ATOM   7198  CA  HIS A 469      14.440  37.850 -22.678  1.00  0.890          C  
ATOM   7199  C   HIS A 469      13.065  38.150 -23.252  1.00  0.890          C  
ATOM   7200  O   HIS A 469      12.181  37.287 -23.267  1.00  0.760          O  
ATOM   7201  CB  HIS A 469      15.315  37.178 -23.738  1.00  1.160          C  
ATOM   7202  CG  HIS A 469      15.710  38.118 -24.866  1.00  1.160          C  
ATOM   7203  ND1 HIS A 469      14.857  38.474 -25.909  1.00  1.160          N  
ATOM   7204  CD2 HIS A 469      16.871  38.777 -25.090  1.00  1.160          C  
ATOM   7205  CE1 HIS A 469      15.494  39.318 -26.716  1.00  1.160          C  
ATOM   7206  NE2 HIS A 469      16.711  39.510 -26.240  1.00  1.160          N  
ATOM   7207  H   HIS A 469      14.672  36.093 -21.464  1.00  0.800          H  
ATOM   7208  HA  HIS A 469      14.903  38.803 -22.421  1.00  1.070          H  
ATOM   7209 1HB  HIS A 469      16.224  36.795 -23.274  1.00  1.390          H  
ATOM   7210 2HB  HIS A 469      14.787  36.334 -24.164  1.00  1.390          H  
ATOM   7211  HD2 HIS A 469      17.768  38.736 -24.470  1.00  1.390          H  
ATOM   7212  HE1 HIS A 469      15.087  39.773 -27.621  1.00  1.390          H  
ATOM   7213  HE2 HIS A 469      17.421  40.105 -26.653  1.00  1.390          H  
ATOM   7214  N   ASP A 470      12.881  39.357 -23.784  1.00  1.190          N  
ATOM   7215  CA  ASP A 470      11.594  39.744 -24.353  1.00  1.350          C  
ATOM   7216  C   ASP A 470      11.078  38.773 -25.406  1.00  1.250          C  
ATOM   7217  O   ASP A 470       9.890  38.471 -25.446  1.00  1.360          O  
ATOM   7218  CB  ASP A 470      11.710  41.105 -25.042  1.00  1.830          C  
ATOM   7219  CG  ASP A 470      11.884  42.294 -24.110  1.00  1.830          C  
ATOM   7220  OD1 ASP A 470      11.665  42.172 -22.935  1.00  1.830          O  
ATOM   7221  OD2 ASP A 470      12.257  43.325 -24.603  1.00  1.830          O  
ATOM   7222  H   ASP A 470      13.632  40.033 -23.754  1.00  1.430          H  
ATOM   7223  HA  ASP A 470      10.866  39.801 -23.543  1.00  1.620          H  
ATOM   7224 1HB  ASP A 470      12.558  41.084 -25.727  1.00  2.190          H  
ATOM   7225 2HB  ASP A 470      10.818  41.272 -25.646  1.00  2.190          H  
ATOM   7226  N   HIS A 471      11.953  38.241 -26.246  1.00  1.190          N  
ATOM   7227  CA  HIS A 471      11.517  37.318 -27.285  1.00  1.240          C  
ATOM   7228  C   HIS A 471      10.925  36.057 -26.670  1.00  1.430          C  
ATOM   7229  O   HIS A 471       9.846  35.584 -27.030  1.00  2.160          O  
ATOM   7230  CB  HIS A 471      12.701  36.939 -28.182  1.00  1.720          C  
ATOM   7231  CG  HIS A 471      12.372  35.982 -29.272  1.00  1.720          C  
ATOM   7232  ND1 HIS A 471      11.691  36.352 -30.413  1.00  1.720          N  
ATOM   7233  CD2 HIS A 471      12.627  34.659 -29.396  1.00  1.720          C  
ATOM   7234  CE1 HIS A 471      11.544  35.296 -31.194  1.00  1.720          C  
ATOM   7235  NE2 HIS A 471      12.104  34.257 -30.600  1.00  1.720          N  
ATOM   7236  H   HIS A 471      12.946  38.470 -26.162  1.00  1.430          H  
ATOM   7237  HA  HIS A 471      10.748  37.789 -27.897  1.00  1.490          H  
ATOM   7238 1HB  HIS A 471      13.111  37.840 -28.633  1.00  2.060          H  
ATOM   7239 2HB  HIS A 471      13.489  36.498 -27.573  1.00  2.060          H  
ATOM   7240  HD2 HIS A 471      13.150  34.032 -28.672  1.00  2.060          H  
ATOM   7241  HE1 HIS A 471      11.046  35.284 -32.163  1.00  2.060          H  
ATOM   7242  HE2 HIS A 471      12.141  33.316 -30.969  1.00  2.060          H  
ATOM   7243  N   VAL A 472      11.684  35.502 -25.748  1.00  1.410          N  
ATOM   7244  CA  VAL A 472      11.388  34.246 -25.102  1.00  1.680          C  
ATOM   7245  C   VAL A 472      10.140  34.285 -24.231  1.00  1.630          C  
ATOM   7246  O   VAL A 472       9.298  33.383 -24.313  1.00  1.770          O  
ATOM   7247  CB  VAL A 472      12.614  33.877 -24.255  1.00  2.240          C  
ATOM   7248  CG1 VAL A 472      12.366  32.627 -23.382  1.00  2.240          C  
ATOM   7249  CG2 VAL A 472      13.788  33.693 -25.198  1.00  2.240          C  
ATOM   7250  H   VAL A 472      12.534  35.990 -25.512  1.00  1.690          H  
ATOM   7251  HA  VAL A 472      11.245  33.495 -25.878  1.00  2.020          H  
ATOM   7252  HB  VAL A 472      12.828  34.703 -23.574  1.00  2.690          H  
ATOM   7253 1HG1 VAL A 472      13.265  32.420 -22.795  1.00  2.690          H  
ATOM   7254 2HG1 VAL A 472      11.534  32.794 -22.704  1.00  2.690          H  
ATOM   7255 3HG1 VAL A 472      12.148  31.775 -24.022  1.00  2.690          H  
ATOM   7256 1HG2 VAL A 472      14.671  33.482 -24.615  1.00  2.690          H  
ATOM   7257 2HG2 VAL A 472      13.584  32.868 -25.876  1.00  2.690          H  
ATOM   7258 3HG2 VAL A 472      13.961  34.593 -25.775  1.00  2.690          H  
ATOM   7259  N   GLU A 473      10.035  35.304 -23.384  1.00  1.790          N  
ATOM   7260  CA  GLU A 473       8.918  35.422 -22.464  1.00  2.270          C  
ATOM   7261  C   GLU A 473       7.624  35.900 -23.050  1.00  2.000          C  
ATOM   7262  O   GLU A 473       6.579  35.259 -22.871  1.00  2.290          O  
ATOM   7263  CB  GLU A 473       9.272  36.433 -21.392  1.00  2.990          C  
ATOM   7264  CG  GLU A 473       8.256  36.596 -20.271  1.00  2.990          C  
ATOM   7265  CD  GLU A 473       7.154  37.603 -20.567  1.00  2.990          C  
ATOM   7266  OE1 GLU A 473       7.445  38.649 -21.089  1.00  2.990          O  
ATOM   7267  OE2 GLU A 473       6.020  37.293 -20.320  1.00  2.990          O  
ATOM   7268  H   GLU A 473      10.765  36.023 -23.379  1.00  2.150          H  
ATOM   7269  HA  GLU A 473       8.751  34.445 -22.012  1.00  2.720          H  
ATOM   7270 1HB  GLU A 473      10.174  36.152 -21.003  1.00  3.580          H  
ATOM   7271 2HB  GLU A 473       9.424  37.410 -21.854  1.00  3.580          H  
ATOM   7272 1HG  GLU A 473       7.814  35.640 -20.045  1.00  3.580          H  
ATOM   7273 2HG  GLU A 473       8.798  36.926 -19.405  1.00  3.580          H  
ATOM   7274  N   ALA A 474       7.694  36.993 -23.821  1.00  1.760          N  
ATOM   7275  CA  ALA A 474       6.521  37.665 -24.345  1.00  2.070          C  
ATOM   7276  C   ALA A 474       5.748  36.762 -25.241  1.00  1.720          C  
ATOM   7277  O   ALA A 474       4.560  36.940 -25.487  1.00  2.120          O  
ATOM   7278  CB  ALA A 474       6.916  38.916 -25.100  1.00  2.770          C  
ATOM   7279  H   ALA A 474       8.591  37.426 -24.033  1.00  2.110          H  
ATOM   7280  HA  ALA A 474       5.891  37.943 -23.498  1.00  2.480          H  
ATOM   7281 1HB  ALA A 474       6.024  39.421 -25.459  1.00  3.330          H  
ATOM   7282 2HB  ALA A 474       7.473  39.575 -24.433  1.00  3.330          H  
ATOM   7283 3HB  ALA A 474       7.539  38.636 -25.945  1.00  3.330          H  
ATOM   7284  N   GLY A 475       6.406  35.782 -25.726  1.00  1.220          N  
ATOM   7285  CA  GLY A 475       6.526  34.656 -26.534  1.00  1.240          C  
ATOM   7286  C   GLY A 475       5.812  33.520 -25.881  1.00  0.860          C  
ATOM   7287  O   GLY A 475       4.647  33.261 -26.184  1.00  0.900          O  
ATOM   7288  H   GLY A 475       5.477  35.664 -26.095  1.00  1.460          H  
ATOM   7289 1HA  GLY A 475       6.107  34.856 -27.520  1.00  1.490          H  
ATOM   7290 2HA  GLY A 475       7.582  34.413 -26.661  1.00  1.490          H  
ATOM   7291  N   ARG A 476       6.510  32.800 -25.035  1.00  0.600          N  
ATOM   7292  CA  ARG A 476       5.981  31.548 -24.581  1.00  0.360          C  
ATOM   7293  C   ARG A 476       5.779  31.322 -23.080  1.00  0.280          C  
ATOM   7294  O   ARG A 476       5.607  30.166 -22.674  1.00  0.270          O  
ATOM   7295  CB  ARG A 476       6.864  30.500 -25.181  1.00  0.600          C  
ATOM   7296  CG  ARG A 476       6.773  30.371 -26.703  1.00  0.600          C  
ATOM   7297  CD  ARG A 476       7.789  29.446 -27.234  1.00  0.600          C  
ATOM   7298  NE  ARG A 476       9.118  30.057 -27.240  1.00  0.600          N  
ATOM   7299  CZ  ARG A 476      10.289  29.394 -27.194  1.00  0.600          C  
ATOM   7300  NH1 ARG A 476      10.347  28.090 -27.101  1.00  0.600          N  
ATOM   7301  NH2 ARG A 476      11.436  30.050 -27.232  1.00  0.600          N  
ATOM   7302  H   ARG A 476       7.459  33.085 -24.763  1.00  0.720          H  
ATOM   7303  HA  ARG A 476       5.002  31.430 -25.040  1.00  0.430          H  
ATOM   7304 1HB  ARG A 476       7.884  30.766 -24.949  1.00  0.720          H  
ATOM   7305 2HB  ARG A 476       6.649  29.549 -24.762  1.00  0.720          H  
ATOM   7306 1HG  ARG A 476       5.787  30.004 -26.979  1.00  0.720          H  
ATOM   7307 2HG  ARG A 476       6.946  31.330 -27.173  1.00  0.720          H  
ATOM   7308 1HD  ARG A 476       7.811  28.555 -26.615  1.00  0.720          H  
ATOM   7309 2HD  ARG A 476       7.529  29.167 -28.253  1.00  0.720          H  
ATOM   7310  HE  ARG A 476       9.160  31.063 -27.307  1.00  0.720          H  
ATOM   7311 1HH1 ARG A 476       9.515  27.494 -27.029  1.00  0.720          H  
ATOM   7312 2HH1 ARG A 476      11.266  27.657 -27.055  1.00  0.720          H  
ATOM   7313 1HH2 ARG A 476      11.454  31.054 -27.308  1.00  0.720          H  
ATOM   7314 2HH2 ARG A 476      12.294  29.491 -27.154  1.00  0.720          H  
ATOM   7315  N   LEU A 477       5.796  32.370 -22.239  1.00  0.370          N  
ATOM   7316  CA  LEU A 477       5.518  32.132 -20.820  1.00  0.340          C  
ATOM   7317  C   LEU A 477       4.076  32.515 -20.488  1.00  0.240          C  
ATOM   7318  O   LEU A 477       3.626  33.630 -20.765  1.00  0.300          O  
ATOM   7319  CB  LEU A 477       6.481  32.908 -19.912  1.00  0.490          C  
ATOM   7320  CG  LEU A 477       6.375  32.601 -18.356  1.00  0.490          C  
ATOM   7321  CD1 LEU A 477       7.717  32.822 -17.726  1.00  0.490          C  
ATOM   7322  CD2 LEU A 477       5.343  33.536 -17.666  1.00  0.490          C  
ATOM   7323  H   LEU A 477       5.989  33.329 -22.554  1.00  0.440          H  
ATOM   7324  HA  LEU A 477       5.651  31.077 -20.615  1.00  0.410          H  
ATOM   7325 1HB  LEU A 477       7.501  32.708 -20.235  1.00  0.590          H  
ATOM   7326 2HB  LEU A 477       6.279  33.969 -20.058  1.00  0.590          H  
ATOM   7327  HG  LEU A 477       6.092  31.555 -18.212  1.00  0.590          H  
ATOM   7328 1HD1 LEU A 477       7.682  32.610 -16.667  1.00  0.590          H  
ATOM   7329 2HD1 LEU A 477       8.429  32.156 -18.200  1.00  0.590          H  
ATOM   7330 3HD1 LEU A 477       8.006  33.857 -17.869  1.00  0.590          H  
ATOM   7331 1HD2 LEU A 477       5.304  33.327 -16.602  1.00  0.590          H  
ATOM   7332 2HD2 LEU A 477       5.638  34.535 -17.815  1.00  0.590          H  
ATOM   7333 3HD2 LEU A 477       4.360  33.415 -18.057  1.00  0.590          H  
ATOM   7334  N   MET A 478       3.348  31.585 -19.878  1.00  0.220          N  
ATOM   7335  CA  MET A 478       1.951  31.793 -19.508  1.00  0.180          C  
ATOM   7336  C   MET A 478       1.830  31.959 -17.978  1.00  0.150          C  
ATOM   7337  O   MET A 478       2.655  31.426 -17.232  1.00  0.170          O  
ATOM   7338  CB  MET A 478       1.128  30.606 -19.963  1.00  0.270          C  
ATOM   7339  CG  MET A 478       1.215  30.217 -21.480  1.00  0.270          C  
ATOM   7340  SD  MET A 478       0.535  31.409 -22.667  1.00  0.270          S  
ATOM   7341  CE  MET A 478       2.003  32.110 -23.450  1.00  0.270          C  
ATOM   7342  H   MET A 478       3.798  30.690 -19.679  1.00  0.260          H  
ATOM   7343  HA  MET A 478       1.585  32.701 -19.984  1.00  0.220          H  
ATOM   7344 1HB  MET A 478       1.417  29.769 -19.403  1.00  0.320          H  
ATOM   7345 2HB  MET A 478       0.088  30.796 -19.733  1.00  0.320          H  
ATOM   7346 1HG  MET A 478       2.268  30.070 -21.723  1.00  0.320          H  
ATOM   7347 2HG  MET A 478       0.718  29.262 -21.637  1.00  0.320          H  
ATOM   7348 1HE  MET A 478       1.705  32.836 -24.204  1.00  0.320          H  
ATOM   7349 2HE  MET A 478       2.611  32.599 -22.729  1.00  0.320          H  
ATOM   7350 3HE  MET A 478       2.576  31.313 -23.925  1.00  0.320          H  
ATOM   7351  N   THR A 479       0.793  32.661 -17.499  1.00  0.150          N  
ATOM   7352  CA  THR A 479       0.614  32.830 -16.040  1.00  0.160          C  
ATOM   7353  C   THR A 479      -0.705  32.330 -15.455  1.00  0.160          C  
ATOM   7354  O   THR A 479      -1.791  32.681 -15.924  1.00  0.160          O  
ATOM   7355  CB  THR A 479       0.751  34.321 -15.643  1.00  0.220          C  
ATOM   7356  OG1 THR A 479       2.058  34.769 -15.994  1.00  0.220          O  
ATOM   7357  CG2 THR A 479       0.515  34.532 -14.108  1.00  0.220          C  
ATOM   7358  H   THR A 479       0.131  33.067 -18.147  1.00  0.180          H  
ATOM   7359  HA  THR A 479       1.410  32.277 -15.537  1.00  0.190          H  
ATOM   7360  HB  THR A 479       0.021  34.912 -16.196  1.00  0.260          H  
ATOM   7361  HG1 THR A 479       2.134  34.730 -16.954  1.00  0.260          H  
ATOM   7362 1HG2 THR A 479       0.631  35.584 -13.864  1.00  0.260          H  
ATOM   7363 2HG2 THR A 479      -0.486  34.222 -13.828  1.00  0.260          H  
ATOM   7364 3HG2 THR A 479       1.235  33.945 -13.550  1.00  0.260          H  
ATOM   7365  N   ILE A 480      -0.579  31.556 -14.376  1.00  0.180          N  
ATOM   7366  CA  ILE A 480      -1.683  31.046 -13.571  1.00  0.190          C  
ATOM   7367  C   ILE A 480      -1.508  31.425 -12.118  1.00  0.190          C  
ATOM   7368  O   ILE A 480      -0.442  31.208 -11.546  1.00  0.170          O  
ATOM   7369  CB  ILE A 480      -1.790  29.528 -13.636  1.00  0.260          C  
ATOM   7370  CG1 ILE A 480      -2.054  29.115 -15.051  1.00  0.260          C  
ATOM   7371  CG2 ILE A 480      -2.848  28.962 -12.591  1.00  0.260          C  
ATOM   7372  CD1 ILE A 480      -2.032  27.674 -15.229  1.00  0.260          C  
ATOM   7373  H   ILE A 480       0.375  31.291 -14.107  1.00  0.220          H  
ATOM   7374  HA  ILE A 480      -2.612  31.485 -13.931  1.00  0.230          H  
ATOM   7375  HB  ILE A 480      -0.819  29.147 -13.405  1.00  0.310          H  
ATOM   7376 1HG1 ILE A 480      -3.012  29.508 -15.380  1.00  0.310          H  
ATOM   7377 2HG1 ILE A 480      -1.274  29.532 -15.681  1.00  0.310          H  
ATOM   7378 1HG2 ILE A 480      -2.883  27.882 -12.614  1.00  0.310          H  
ATOM   7379 2HG2 ILE A 480      -2.582  29.254 -11.579  1.00  0.310          H  
ATOM   7380 3HG2 ILE A 480      -3.839  29.353 -12.825  1.00  0.310          H  
ATOM   7381 1HD1 ILE A 480      -2.195  27.434 -16.254  1.00  0.310          H  
ATOM   7382 2HD1 ILE A 480      -1.073  27.273 -14.912  1.00  0.310          H  
ATOM   7383 3HD1 ILE A 480      -2.818  27.247 -14.647  1.00  0.310          H  
ATOM   7384  N   VAL A 481      -2.544  31.972 -11.508  1.00  0.220          N  
ATOM   7385  CA  VAL A 481      -2.426  32.323 -10.108  1.00  0.220          C  
ATOM   7386  C   VAL A 481      -3.309  31.407  -9.268  1.00  0.220          C  
ATOM   7387  O   VAL A 481      -4.526  31.331  -9.462  1.00  0.270          O  
ATOM   7388  CB  VAL A 481      -2.793  33.795  -9.905  1.00  0.310          C  
ATOM   7389  CG1 VAL A 481      -2.671  34.163  -8.456  1.00  0.310          C  
ATOM   7390  CG2 VAL A 481      -1.878  34.652 -10.750  1.00  0.310          C  
ATOM   7391  H   VAL A 481      -3.405  32.133 -12.017  1.00  0.260          H  
ATOM   7392  HA  VAL A 481      -1.394  32.187  -9.788  1.00  0.260          H  
ATOM   7393  HB  VAL A 481      -3.828  33.958 -10.202  1.00  0.370          H  
ATOM   7394 1HG1 VAL A 481      -2.930  35.215  -8.323  1.00  0.370          H  
ATOM   7395 2HG1 VAL A 481      -3.334  33.554  -7.841  1.00  0.370          H  
ATOM   7396 3HG1 VAL A 481      -1.649  34.001  -8.148  1.00  0.370          H  
ATOM   7397 1HG2 VAL A 481      -2.150  35.673 -10.599  1.00  0.370          H  
ATOM   7398 2HG2 VAL A 481      -0.857  34.502 -10.451  1.00  0.370          H  
ATOM   7399 3HG2 VAL A 481      -1.989  34.399 -11.799  1.00  0.370          H  
ATOM   7400  N   ALA A 482      -2.698  30.721  -8.313  1.00  0.190          N  
ATOM   7401  CA  ALA A 482      -3.381  29.758  -7.458  1.00  0.200          C  
ATOM   7402  C   ALA A 482      -4.147  30.491  -6.359  1.00  0.240          C  
ATOM   7403  O   ALA A 482      -3.770  30.460  -5.188  1.00  0.270          O  
ATOM   7404  CB  ALA A 482      -2.371  28.773  -6.862  1.00  0.280          C  
ATOM   7405  H   ALA A 482      -1.699  30.876  -8.184  1.00  0.230          H  
ATOM   7406  HA  ALA A 482      -4.101  29.208  -8.064  1.00  0.240          H  
ATOM   7407 1HB  ALA A 482      -2.899  28.048  -6.240  1.00  0.330          H  
ATOM   7408 2HB  ALA A 482      -1.854  28.254  -7.665  1.00  0.330          H  
ATOM   7409 3HB  ALA A 482      -1.645  29.318  -6.256  1.00  0.330          H  
ATOM   7410  N   GLY A 483      -5.256  31.126  -6.758  1.00  0.280          N  
ATOM   7411  CA  GLY A 483      -6.080  31.977  -5.886  1.00  0.340          C  
ATOM   7412  C   GLY A 483      -6.942  31.206  -4.880  1.00  0.450          C  
ATOM   7413  O   GLY A 483      -7.594  31.798  -4.020  1.00  0.660          O  
ATOM   7414  H   GLY A 483      -5.457  31.076  -7.762  1.00  0.340          H  
ATOM   7415 1HA  GLY A 483      -5.427  32.663  -5.347  1.00  0.410          H  
ATOM   7416 2HA  GLY A 483      -6.725  32.592  -6.511  1.00  0.410          H  
ATOM   7417  N   ASP A 484      -6.938  29.896  -4.998  1.00  0.360          N  
ATOM   7418  CA  ASP A 484      -7.655  28.976  -4.151  1.00  0.500          C  
ATOM   7419  C   ASP A 484      -6.743  27.835  -3.666  1.00  0.380          C  
ATOM   7420  O   ASP A 484      -6.370  27.816  -2.486  1.00  0.510          O  
ATOM   7421  CB  ASP A 484      -8.962  28.584  -4.869  1.00  0.640          C  
ATOM   7422  CG  ASP A 484      -8.733  28.117  -6.300  1.00  0.640          C  
ATOM   7423  OD1 ASP A 484      -7.574  27.979  -6.644  1.00  0.640          O  
ATOM   7424  OD2 ASP A 484      -9.676  27.928  -7.028  1.00  0.640          O  
ATOM   7425  H   ASP A 484      -6.408  29.493  -5.764  1.00  0.430          H  
ATOM   7426  HA  ASP A 484      -7.965  29.519  -3.259  1.00  0.600          H  
ATOM   7427 1HB  ASP A 484      -9.454  27.784  -4.315  1.00  0.770          H  
ATOM   7428 2HB  ASP A 484      -9.637  29.441  -4.881  1.00  0.770          H  
ATOM   7429  N   GLN A 485      -6.430  26.886  -4.540  1.00  0.230          N  
ATOM   7430  CA  GLN A 485      -5.589  25.720  -4.251  1.00  0.190          C  
ATOM   7431  C   GLN A 485      -4.690  25.367  -5.419  1.00  0.130          C  
ATOM   7432  O   GLN A 485      -5.041  25.611  -6.574  1.00  0.140          O  
ATOM   7433  CB  GLN A 485      -6.436  24.479  -3.900  1.00  0.280          C  
ATOM   7434  CG  GLN A 485      -7.203  24.550  -2.594  1.00  0.280          C  
ATOM   7435  CD  GLN A 485      -6.272  24.411  -1.391  1.00  0.280          C  
ATOM   7436  OE1 GLN A 485      -5.963  23.296  -0.939  1.00  0.280          O  
ATOM   7437  NE2 GLN A 485      -5.797  25.542  -0.898  1.00  0.280          N  
ATOM   7438  H   GLN A 485      -6.770  27.037  -5.486  1.00  0.280          H  
ATOM   7439  HA  GLN A 485      -4.939  25.967  -3.414  1.00  0.230          H  
ATOM   7440 1HB  GLN A 485      -7.163  24.308  -4.694  1.00  0.340          H  
ATOM   7441 2HB  GLN A 485      -5.793  23.601  -3.854  1.00  0.340          H  
ATOM   7442 1HG  GLN A 485      -7.726  25.495  -2.516  1.00  0.340          H  
ATOM   7443 2HG  GLN A 485      -7.919  23.729  -2.563  1.00  0.340          H  
ATOM   7444 1HE2 GLN A 485      -5.174  25.537  -0.118  1.00  0.340          H  
ATOM   7445 2HE2 GLN A 485      -6.050  26.429  -1.346  1.00  0.340          H  
ATOM   7446  N   ILE A 486      -3.547  24.740  -5.137  1.00  0.120          N  
ATOM   7447  CA  ILE A 486      -2.716  24.284  -6.240  1.00  0.110          C  
ATOM   7448  C   ILE A 486      -3.433  23.230  -7.070  1.00  0.100          C  
ATOM   7449  O   ILE A 486      -3.224  23.155  -8.277  1.00  0.100          O  
ATOM   7450  CB  ILE A 486      -1.324  23.778  -5.768  1.00  0.160          C  
ATOM   7451  CG1 ILE A 486      -0.365  23.561  -6.989  1.00  0.160          C  
ATOM   7452  CG2 ILE A 486      -1.420  22.464  -4.966  1.00  0.160          C  
ATOM   7453  CD1 ILE A 486      -0.028  24.780  -7.783  1.00  0.160          C  
ATOM   7454  H   ILE A 486      -3.273  24.592  -4.175  1.00  0.140          H  
ATOM   7455  HA  ILE A 486      -2.553  25.145  -6.873  1.00  0.130          H  
ATOM   7456  HB  ILE A 486      -0.882  24.541  -5.131  1.00  0.190          H  
ATOM   7457 1HG1 ILE A 486       0.563  23.160  -6.610  1.00  0.190          H  
ATOM   7458 2HG1 ILE A 486      -0.805  22.832  -7.662  1.00  0.190          H  
ATOM   7459 1HG2 ILE A 486      -0.420  22.172  -4.633  1.00  0.190          H  
ATOM   7460 2HG2 ILE A 486      -2.052  22.617  -4.106  1.00  0.190          H  
ATOM   7461 3HG2 ILE A 486      -1.826  21.665  -5.582  1.00  0.190          H  
ATOM   7462 1HD1 ILE A 486       0.645  24.512  -8.587  1.00  0.190          H  
ATOM   7463 2HD1 ILE A 486      -0.909  25.192  -8.208  1.00  0.190          H  
ATOM   7464 3HD1 ILE A 486       0.444  25.509  -7.143  1.00  0.190          H  
ATOM   7465  N   GLU A 487      -4.263  22.402  -6.433  1.00  0.100          N  
ATOM   7466  CA  GLU A 487      -4.964  21.379  -7.180  1.00  0.120          C  
ATOM   7467  C   GLU A 487      -5.897  22.017  -8.202  1.00  0.130          C  
ATOM   7468  O   GLU A 487      -5.958  21.596  -9.360  1.00  0.150          O  
ATOM   7469  CB  GLU A 487      -5.773  20.513  -6.217  1.00  0.160          C  
ATOM   7470  CG  GLU A 487      -4.930  19.636  -5.291  1.00  0.160          C  
ATOM   7471  CD  GLU A 487      -5.769  18.831  -4.332  1.00  0.160          C  
ATOM   7472  OE1 GLU A 487      -6.958  19.029  -4.317  1.00  0.160          O  
ATOM   7473  OE2 GLU A 487      -5.225  18.029  -3.613  1.00  0.160          O  
ATOM   7474  H   GLU A 487      -4.390  22.480  -5.436  1.00  0.120          H  
ATOM   7475  HA  GLU A 487      -4.231  20.770  -7.703  1.00  0.140          H  
ATOM   7476 1HB  GLU A 487      -6.381  21.160  -5.585  1.00  0.190          H  
ATOM   7477 2HB  GLU A 487      -6.457  19.880  -6.776  1.00  0.190          H  
ATOM   7478 1HG  GLU A 487      -4.310  18.960  -5.885  1.00  0.190          H  
ATOM   7479 2HG  GLU A 487      -4.271  20.282  -4.727  1.00  0.190          H  
ATOM   7480  N   ALA A 488      -6.592  23.070  -7.781  1.00  0.130          N  
ATOM   7481  CA  ALA A 488      -7.481  23.789  -8.668  1.00  0.130          C  
ATOM   7482  C   ALA A 488      -6.691  24.435  -9.793  1.00  0.110          C  
ATOM   7483  O   ALA A 488      -7.118  24.388 -10.951  1.00  0.130          O  
ATOM   7484  CB  ALA A 488      -8.250  24.835  -7.891  1.00  0.180          C  
ATOM   7485  H   ALA A 488      -6.518  23.343  -6.812  1.00  0.160          H  
ATOM   7486  HA  ALA A 488      -8.179  23.076  -9.107  1.00  0.160          H  
ATOM   7487 1HB  ALA A 488      -8.928  25.373  -8.553  1.00  0.220          H  
ATOM   7488 2HB  ALA A 488      -8.821  24.364  -7.098  1.00  0.220          H  
ATOM   7489 3HB  ALA A 488      -7.547  25.546  -7.454  1.00  0.220          H  
ATOM   7490  N   ALA A 489      -5.518  25.003  -9.459  1.00  0.100          N  
ATOM   7491  CA  ALA A 489      -4.687  25.654 -10.453  1.00  0.090          C  
ATOM   7492  C   ALA A 489      -4.270  24.667 -11.522  1.00  0.100          C  
ATOM   7493  O   ALA A 489      -4.344  24.991 -12.701  1.00  0.130          O  
ATOM   7494  CB  ALA A 489      -3.462  26.259  -9.804  1.00  0.130          C  
ATOM   7495  H   ALA A 489      -5.240  25.036  -8.474  1.00  0.120          H  
ATOM   7496  HA  ALA A 489      -5.276  26.446 -10.921  1.00  0.110          H  
ATOM   7497 1HB  ALA A 489      -2.862  26.758 -10.549  1.00  0.160          H  
ATOM   7498 2HB  ALA A 489      -3.777  26.970  -9.048  1.00  0.160          H  
ATOM   7499 3HB  ALA A 489      -2.888  25.472  -9.346  1.00  0.160          H  
ATOM   7500  N   ILE A 490      -3.924  23.437 -11.121  1.00  0.100          N  
ATOM   7501  CA  ILE A 490      -3.543  22.386 -12.058  1.00  0.130          C  
ATOM   7502  C   ILE A 490      -4.715  22.007 -12.970  1.00  0.170          C  
ATOM   7503  O   ILE A 490      -4.535  21.869 -14.181  1.00  0.210          O  
ATOM   7504  CB  ILE A 490      -2.955  21.155 -11.331  1.00  0.170          C  
ATOM   7505  CG1 ILE A 490      -1.579  21.559 -10.694  1.00  0.170          C  
ATOM   7506  CG2 ILE A 490      -2.791  19.957 -12.323  1.00  0.170          C  
ATOM   7507  CD1 ILE A 490      -1.014  20.569  -9.687  1.00  0.170          C  
ATOM   7508  H   ILE A 490      -3.860  23.260 -10.111  1.00  0.120          H  
ATOM   7509  HA  ILE A 490      -2.747  22.780 -12.686  1.00  0.160          H  
ATOM   7510  HB  ILE A 490      -3.623  20.871 -10.515  1.00  0.200          H  
ATOM   7511 1HG1 ILE A 490      -0.853  21.678 -11.497  1.00  0.200          H  
ATOM   7512 2HG1 ILE A 490      -1.694  22.520 -10.195  1.00  0.200          H  
ATOM   7513 1HG2 ILE A 490      -2.382  19.095 -11.807  1.00  0.200          H  
ATOM   7514 2HG2 ILE A 490      -3.757  19.680 -12.744  1.00  0.200          H  
ATOM   7515 3HG2 ILE A 490      -2.118  20.245 -13.135  1.00  0.200          H  
ATOM   7516 1HD1 ILE A 490      -0.075  20.955  -9.324  1.00  0.200          H  
ATOM   7517 2HD1 ILE A 490      -1.712  20.462  -8.852  1.00  0.200          H  
ATOM   7518 3HD1 ILE A 490      -0.848  19.600 -10.142  1.00  0.200          H  
ATOM   7519  N   ASP A 491      -5.918  21.798 -12.417  1.00  0.170          N  
ATOM   7520  CA  ASP A 491      -7.040  21.459 -13.301  1.00  0.210          C  
ATOM   7521  C   ASP A 491      -7.315  22.549 -14.319  1.00  0.180          C  
ATOM   7522  O   ASP A 491      -7.589  22.259 -15.499  1.00  0.200          O  
ATOM   7523  CB  ASP A 491      -8.336  21.234 -12.516  1.00  0.280          C  
ATOM   7524  CG  ASP A 491      -8.387  19.930 -11.798  1.00  0.280          C  
ATOM   7525  OD1 ASP A 491      -7.614  19.063 -12.130  1.00  0.280          O  
ATOM   7526  OD2 ASP A 491      -9.183  19.781 -10.906  1.00  0.280          O  
ATOM   7527  H   ASP A 491      -6.039  21.864 -11.399  1.00  0.200          H  
ATOM   7528  HA  ASP A 491      -6.788  20.545 -13.837  1.00  0.250          H  
ATOM   7529 1HB  ASP A 491      -8.443  22.037 -11.777  1.00  0.330          H  
ATOM   7530 2HB  ASP A 491      -9.187  21.300 -13.193  1.00  0.330          H  
ATOM   7531  N   GLN A 492      -7.231  23.803 -13.869  1.00  0.150          N  
ATOM   7532  CA  GLN A 492      -7.458  24.952 -14.723  1.00  0.140          C  
ATOM   7533  C   GLN A 492      -6.350  25.049 -15.755  1.00  0.150          C  
ATOM   7534  O   GLN A 492      -6.601  25.345 -16.925  1.00  0.160          O  
ATOM   7535  CB  GLN A 492      -7.495  26.212 -13.868  1.00  0.200          C  
ATOM   7536  CG  GLN A 492      -8.710  26.305 -12.951  1.00  0.200          C  
ATOM   7537  CD  GLN A 492      -8.558  27.416 -11.948  1.00  0.200          C  
ATOM   7538  OE1 GLN A 492      -7.480  28.012 -11.869  1.00  0.200          O  
ATOM   7539  NE2 GLN A 492      -9.605  27.693 -11.180  1.00  0.200          N  
ATOM   7540  H   GLN A 492      -7.028  23.962 -12.873  1.00  0.180          H  
ATOM   7541  HA  GLN A 492      -8.409  24.827 -15.238  1.00  0.170          H  
ATOM   7542 1HB  GLN A 492      -6.602  26.241 -13.245  1.00  0.240          H  
ATOM   7543 2HB  GLN A 492      -7.478  27.091 -14.508  1.00  0.240          H  
ATOM   7544 1HG  GLN A 492      -9.589  26.514 -13.559  1.00  0.240          H  
ATOM   7545 2HG  GLN A 492      -8.844  25.368 -12.420  1.00  0.240          H  
ATOM   7546 1HE2 GLN A 492      -9.543  28.417 -10.484  1.00  0.240          H  
ATOM   7547 2HE2 GLN A 492     -10.455  27.176 -11.280  1.00  0.240          H  
ATOM   7548  N   ALA A 493      -5.123  24.776 -15.312  1.00  0.200          N  
ATOM   7549  CA  ALA A 493      -3.940  24.845 -16.131  1.00  0.270          C  
ATOM   7550  C   ALA A 493      -4.008  23.904 -17.299  1.00  0.280          C  
ATOM   7551  O   ALA A 493      -3.742  24.298 -18.431  1.00  0.300          O  
ATOM   7552  CB  ALA A 493      -2.737  24.465 -15.281  1.00  0.350          C  
ATOM   7553  H   ALA A 493      -4.994  24.577 -14.323  1.00  0.240          H  
ATOM   7554  HA  ALA A 493      -3.853  25.859 -16.506  1.00  0.320          H  
ATOM   7555 1HB  ALA A 493      -1.880  24.540 -15.837  1.00  0.420          H  
ATOM   7556 2HB  ALA A 493      -2.652  25.099 -14.427  1.00  0.420          H  
ATOM   7557 3HB  ALA A 493      -2.850  23.453 -14.945  1.00  0.420          H  
ATOM   7558  N   ILE A 494      -4.448  22.681 -17.039  1.00  0.280          N  
ATOM   7559  CA  ILE A 494      -4.554  21.698 -18.093  1.00  0.300          C  
ATOM   7560  C   ILE A 494      -5.711  22.036 -19.011  1.00  0.230          C  
ATOM   7561  O   ILE A 494      -5.565  22.056 -20.235  1.00  0.220          O  
ATOM   7562  CB  ILE A 494      -4.657  20.280 -17.524  1.00  0.410          C  
ATOM   7563  CG1 ILE A 494      -3.315  19.982 -16.831  1.00  0.410          C  
ATOM   7564  CG2 ILE A 494      -4.956  19.260 -18.670  1.00  0.410          C  
ATOM   7565  CD1 ILE A 494      -3.284  18.739 -15.979  1.00  0.410          C  
ATOM   7566  H   ILE A 494      -4.640  22.420 -16.064  1.00  0.340          H  
ATOM   7567  HA  ILE A 494      -3.638  21.738 -18.684  1.00  0.360          H  
ATOM   7568  HB  ILE A 494      -5.442  20.244 -16.762  1.00  0.490          H  
ATOM   7569 1HG1 ILE A 494      -2.565  19.930 -17.597  1.00  0.490          H  
ATOM   7570 2HG1 ILE A 494      -3.070  20.823 -16.183  1.00  0.490          H  
ATOM   7571 1HG2 ILE A 494      -5.013  18.251 -18.277  1.00  0.490          H  
ATOM   7572 2HG2 ILE A 494      -5.905  19.500 -19.146  1.00  0.490          H  
ATOM   7573 3HG2 ILE A 494      -4.170  19.316 -19.408  1.00  0.490          H  
ATOM   7574 1HD1 ILE A 494      -2.294  18.636 -15.532  1.00  0.490          H  
ATOM   7575 2HD1 ILE A 494      -4.035  18.826 -15.186  1.00  0.490          H  
ATOM   7576 3HD1 ILE A 494      -3.494  17.862 -16.581  1.00  0.490          H  
ATOM   7577  N   THR A 495      -6.859  22.367 -18.432  1.00  0.200          N  
ATOM   7578  CA  THR A 495      -8.026  22.709 -19.227  1.00  0.210          C  
ATOM   7579  C   THR A 495      -7.694  23.832 -20.224  1.00  0.210          C  
ATOM   7580  O   THR A 495      -8.106  23.776 -21.386  1.00  0.250          O  
ATOM   7581  CB  THR A 495      -9.197  23.142 -18.317  1.00  0.290          C  
ATOM   7582  OG1 THR A 495      -9.528  22.069 -17.418  1.00  0.290          O  
ATOM   7583  CG2 THR A 495     -10.427  23.466 -19.164  1.00  0.290          C  
ATOM   7584  H   THR A 495      -6.945  22.344 -17.415  1.00  0.240          H  
ATOM   7585  HA  THR A 495      -8.331  21.828 -19.789  1.00  0.250          H  
ATOM   7586  HB  THR A 495      -8.905  24.019 -17.737  1.00  0.350          H  
ATOM   7587  HG1 THR A 495      -8.820  21.988 -16.738  1.00  0.350          H  
ATOM   7588 1HG2 THR A 495     -11.243  23.759 -18.507  1.00  0.350          H  
ATOM   7589 2HG2 THR A 495     -10.208  24.282 -19.849  1.00  0.350          H  
ATOM   7590 3HG2 THR A 495     -10.716  22.584 -19.732  1.00  0.350          H  
ATOM   7591  N   ARG A 496      -6.971  24.861 -19.762  1.00  0.190          N  
ATOM   7592  CA  ARG A 496      -6.601  25.996 -20.593  1.00  0.220          C  
ATOM   7593  C   ARG A 496      -5.365  25.827 -21.499  1.00  0.220          C  
ATOM   7594  O   ARG A 496      -5.365  26.360 -22.616  1.00  0.260          O  
ATOM   7595  CB  ARG A 496      -6.385  27.222 -19.710  1.00  0.300          C  
ATOM   7596  CG  ARG A 496      -5.870  28.477 -20.427  1.00  0.300          C  
ATOM   7597  CD  ARG A 496      -6.804  29.039 -21.424  1.00  0.300          C  
ATOM   7598  NE  ARG A 496      -6.192  30.160 -22.116  1.00  0.300          N  
ATOM   7599  CZ  ARG A 496      -5.346  30.052 -23.176  1.00  0.300          C  
ATOM   7600  NH1 ARG A 496      -5.017  28.865 -23.666  1.00  0.300          N  
ATOM   7601  NH2 ARG A 496      -4.844  31.151 -23.725  1.00  0.300          N  
ATOM   7602  H   ARG A 496      -6.701  24.872 -18.775  1.00  0.230          H  
ATOM   7603  HA  ARG A 496      -7.455  26.197 -21.236  1.00  0.260          H  
ATOM   7604 1HB  ARG A 496      -7.315  27.474 -19.208  1.00  0.360          H  
ATOM   7605 2HB  ARG A 496      -5.656  26.970 -18.936  1.00  0.360          H  
ATOM   7606 1HG  ARG A 496      -5.693  29.249 -19.681  1.00  0.360          H  
ATOM   7607 2HG  ARG A 496      -4.942  28.260 -20.921  1.00  0.360          H  
ATOM   7608 1HD  ARG A 496      -7.093  28.298 -22.160  1.00  0.360          H  
ATOM   7609 2HD  ARG A 496      -7.695  29.402 -20.913  1.00  0.360          H  
ATOM   7610  HE  ARG A 496      -6.409  31.089 -21.781  1.00  0.360          H  
ATOM   7611 1HH1 ARG A 496      -5.394  27.997 -23.250  1.00  0.360          H  
ATOM   7612 2HH1 ARG A 496      -4.389  28.793 -24.449  1.00  0.360          H  
ATOM   7613 1HH2 ARG A 496      -5.089  32.060 -23.354  1.00  0.360          H  
ATOM   7614 2HH2 ARG A 496      -4.215  31.082 -24.511  1.00  0.360          H  
ATOM   7615  N   TYR A 497      -4.298  25.154 -21.039  1.00  0.210          N  
ATOM   7616  CA  TYR A 497      -3.067  25.088 -21.828  1.00  0.220          C  
ATOM   7617  C   TYR A 497      -2.695  23.697 -22.402  1.00  0.230          C  
ATOM   7618  O   TYR A 497      -1.806  23.607 -23.257  1.00  0.260          O  
ATOM   7619  CB  TYR A 497      -1.913  25.652 -20.980  1.00  0.300          C  
ATOM   7620  CG  TYR A 497      -2.122  27.097 -20.549  1.00  0.300          C  
ATOM   7621  CD1 TYR A 497      -2.460  27.362 -19.239  1.00  0.300          C  
ATOM   7622  CD2 TYR A 497      -2.006  28.142 -21.450  1.00  0.300          C  
ATOM   7623  CE1 TYR A 497      -2.681  28.656 -18.826  1.00  0.300          C  
ATOM   7624  CE2 TYR A 497      -2.231  29.445 -21.028  1.00  0.300          C  
ATOM   7625  CZ  TYR A 497      -2.567  29.697 -19.714  1.00  0.300          C  
ATOM   7626  OH  TYR A 497      -2.812  30.989 -19.273  1.00  0.300          O  
ATOM   7627  H   TYR A 497      -4.293  24.729 -20.111  1.00  0.250          H  
ATOM   7628  HA  TYR A 497      -3.191  25.748 -22.684  1.00  0.260          H  
ATOM   7629 1HB  TYR A 497      -1.819  25.069 -20.088  1.00  0.360          H  
ATOM   7630 2HB  TYR A 497      -0.978  25.581 -21.519  1.00  0.360          H  
ATOM   7631  HD1 TYR A 497      -2.560  26.542 -18.534  1.00  0.360          H  
ATOM   7632  HD2 TYR A 497      -1.744  27.944 -22.489  1.00  0.360          H  
ATOM   7633  HE1 TYR A 497      -2.956  28.861 -17.803  1.00  0.360          H  
ATOM   7634  HE2 TYR A 497      -2.148  30.267 -21.736  1.00  0.360          H  
ATOM   7635  HH  TYR A 497      -3.024  30.974 -18.331  1.00  0.360          H  
ATOM   7636  N   GLY A 498      -3.359  22.613 -21.976  1.00  0.240          N  
ATOM   7637  CA  GLY A 498      -3.020  21.274 -22.456  1.00  0.280          C  
ATOM   7638  C   GLY A 498      -2.297  20.383 -21.443  1.00  0.260          C  
ATOM   7639  O   GLY A 498      -1.717  20.831 -20.454  1.00  0.220          O  
ATOM   7640  H   GLY A 498      -4.125  22.678 -21.303  1.00  0.290          H  
ATOM   7641 1HA  GLY A 498      -3.942  20.779 -22.761  1.00  0.340          H  
ATOM   7642 2HA  GLY A 498      -2.408  21.361 -23.352  1.00  0.340          H  
ATOM   7643  N   ARG A 499      -2.342  19.085 -21.703  1.00  0.360          N  
ATOM   7644  CA  ARG A 499      -1.717  18.097 -20.838  1.00  0.370          C  
ATOM   7645  C   ARG A 499      -0.199  18.291 -20.770  1.00  0.250          C  
ATOM   7646  O   ARG A 499       0.424  18.525 -21.804  1.00  0.270          O  
ATOM   7647  CB  ARG A 499      -2.048  16.709 -21.347  1.00  0.510          C  
ATOM   7648  CG  ARG A 499      -3.495  16.382 -21.191  1.00  0.510          C  
ATOM   7649  CD  ARG A 499      -3.858  15.020 -21.642  1.00  0.510          C  
ATOM   7650  NE  ARG A 499      -5.264  14.806 -21.393  1.00  0.510          N  
ATOM   7651  CZ  ARG A 499      -5.751  14.424 -20.201  1.00  0.510          C  
ATOM   7652  NH1 ARG A 499      -4.940  14.181 -19.202  1.00  0.510          N  
ATOM   7653  NH2 ARG A 499      -7.031  14.309 -19.993  1.00  0.510          N  
ATOM   7654  H   ARG A 499      -2.826  18.782 -22.536  1.00  0.430          H  
ATOM   7655  HA  ARG A 499      -2.167  18.216 -19.862  1.00  0.440          H  
ATOM   7656 1HB  ARG A 499      -1.790  16.628 -22.400  1.00  0.620          H  
ATOM   7657 2HB  ARG A 499      -1.466  15.961 -20.804  1.00  0.620          H  
ATOM   7658 1HG  ARG A 499      -3.757  16.488 -20.140  1.00  0.620          H  
ATOM   7659 2HG  ARG A 499      -4.086  17.088 -21.770  1.00  0.620          H  
ATOM   7660 1HD  ARG A 499      -3.687  14.937 -22.716  1.00  0.620          H  
ATOM   7661 2HD  ARG A 499      -3.273  14.261 -21.124  1.00  0.620          H  
ATOM   7662  HE  ARG A 499      -5.922  14.992 -22.138  1.00  0.620          H  
ATOM   7663 1HH1 ARG A 499      -3.949  14.253 -19.314  1.00  0.620          H  
ATOM   7664 2HH1 ARG A 499      -5.348  13.911 -18.303  1.00  0.620          H  
ATOM   7665 1HH2 ARG A 499      -7.707  14.498 -20.718  1.00  0.620          H  
ATOM   7666 2HH2 ARG A 499      -7.324  14.068 -19.041  1.00  0.620          H  
ATOM   7667  N   PRO A 500       0.416  18.167 -19.581  1.00  0.250          N  
ATOM   7668  CA  PRO A 500       1.827  18.342 -19.315  1.00  0.250          C  
ATOM   7669  C   PRO A 500       2.778  17.279 -19.805  1.00  0.190          C  
ATOM   7670  O   PRO A 500       2.478  16.089 -19.812  1.00  0.190          O  
ATOM   7671  CB  PRO A 500       1.869  18.271 -17.781  1.00  0.380          C  
ATOM   7672  CG  PRO A 500       0.716  17.439 -17.395  1.00  0.380          C  
ATOM   7673  CD  PRO A 500      -0.354  17.793 -18.386  1.00  0.380          C  
ATOM   7674  HA  PRO A 500       2.149  19.332 -19.675  1.00  0.300          H  
ATOM   7675 1HB  PRO A 500       2.831  17.832 -17.470  1.00  0.450          H  
ATOM   7676 2HB  PRO A 500       1.799  19.214 -17.343  1.00  0.450          H  
ATOM   7677 1HG  PRO A 500       1.003  16.386 -17.447  1.00  0.450          H  
ATOM   7678 2HG  PRO A 500       0.429  17.636 -16.352  1.00  0.450          H  
ATOM   7679 1HD  PRO A 500      -0.987  16.925 -18.558  1.00  0.450          H  
ATOM   7680 2HD  PRO A 500      -0.896  18.646 -18.018  1.00  0.450          H  
ATOM   7681  N   GLY A 501       3.967  17.762 -20.066  1.00  0.240          N  
ATOM   7682  CA  GLY A 501       5.210  17.077 -20.282  1.00  0.270          C  
ATOM   7683  C   GLY A 501       5.845  17.254 -18.899  1.00  0.280          C  
ATOM   7684  O   GLY A 501       5.326  16.751 -17.893  1.00  0.390          O  
ATOM   7685  H   GLY A 501       4.041  18.783 -20.113  1.00  0.290          H  
ATOM   7686 1HA  GLY A 501       5.043  16.023 -20.514  1.00  0.320          H  
ATOM   7687 2HA  GLY A 501       5.753  17.550 -21.091  1.00  0.320          H  
ATOM   7688  N   PRO A 502       7.061  17.779 -18.825  1.00  0.190          N  
ATOM   7689  CA  PRO A 502       7.750  18.104 -17.600  1.00  0.290          C  
ATOM   7690  C   PRO A 502       6.947  18.986 -16.668  1.00  0.190          C  
ATOM   7691  O   PRO A 502       6.326  19.958 -17.124  1.00  0.190          O  
ATOM   7692  CB  PRO A 502       8.897  18.967 -18.129  1.00  0.430          C  
ATOM   7693  CG  PRO A 502       9.163  18.471 -19.467  1.00  0.430          C  
ATOM   7694  CD  PRO A 502       7.818  18.120 -20.038  1.00  0.430          C  
ATOM   7695  HA  PRO A 502       8.098  17.189 -17.098  1.00  0.350          H  
ATOM   7696 1HB  PRO A 502       8.550  19.988 -18.184  1.00  0.520          H  
ATOM   7697 2HB  PRO A 502       9.730  19.017 -17.466  1.00  0.520          H  
ATOM   7698 1HG  PRO A 502       9.658  19.267 -20.016  1.00  0.520          H  
ATOM   7699 2HG  PRO A 502       9.855  17.624 -19.424  1.00  0.520          H  
ATOM   7700 1HD  PRO A 502       7.382  18.998 -20.546  1.00  0.520          H  
ATOM   7701 2HD  PRO A 502       7.931  17.247 -20.702  1.00  0.520          H  
ATOM   7702  N   VAL A 503       6.979  18.654 -15.389  1.00  0.190          N  
ATOM   7703  CA  VAL A 503       6.354  19.445 -14.351  1.00  0.150          C  
ATOM   7704  C   VAL A 503       7.371  19.615 -13.231  1.00  0.140          C  
ATOM   7705  O   VAL A 503       8.026  18.643 -12.847  1.00  0.170          O  
ATOM   7706  CB  VAL A 503       5.068  18.795 -13.831  1.00  0.230          C  
ATOM   7707  CG1 VAL A 503       4.444  19.696 -12.738  1.00  0.230          C  
ATOM   7708  CG2 VAL A 503       4.117  18.574 -14.999  1.00  0.230          C  
ATOM   7709  H   VAL A 503       7.437  17.776 -15.125  1.00  0.230          H  
ATOM   7710  HA  VAL A 503       6.109  20.421 -14.757  1.00  0.180          H  
ATOM   7711  HB  VAL A 503       5.302  17.835 -13.378  1.00  0.270          H  
ATOM   7712 1HG1 VAL A 503       3.553  19.255 -12.378  1.00  0.270          H  
ATOM   7713 2HG1 VAL A 503       5.131  19.826 -11.906  1.00  0.270          H  
ATOM   7714 3HG1 VAL A 503       4.209  20.671 -13.162  1.00  0.270          H  
ATOM   7715 1HG2 VAL A 503       3.222  18.113 -14.659  1.00  0.270          H  
ATOM   7716 2HG2 VAL A 503       3.884  19.526 -15.461  1.00  0.270          H  
ATOM   7717 3HG2 VAL A 503       4.582  17.925 -15.731  1.00  0.270          H  
ATOM   7718  N   VAL A 504       7.552  20.834 -12.746  1.00  0.130          N  
ATOM   7719  CA  VAL A 504       8.507  21.021 -11.662  1.00  0.120          C  
ATOM   7720  C   VAL A 504       7.815  21.689 -10.486  1.00  0.130          C  
ATOM   7721  O   VAL A 504       7.348  22.827 -10.596  1.00  0.200          O  
ATOM   7722  CB  VAL A 504       9.665  21.899 -12.134  1.00  0.170          C  
ATOM   7723  CG1 VAL A 504      10.709  22.051 -11.018  1.00  0.170          C  
ATOM   7724  CG2 VAL A 504      10.238  21.329 -13.428  1.00  0.170          C  
ATOM   7725  H   VAL A 504       6.989  21.603 -13.127  1.00  0.160          H  
ATOM   7726  HA  VAL A 504       8.888  20.054 -11.337  1.00  0.140          H  
ATOM   7727  HB  VAL A 504       9.283  22.884 -12.316  1.00  0.210          H  
ATOM   7728 1HG1 VAL A 504      11.502  22.695 -11.343  1.00  0.210          H  
ATOM   7729 2HG1 VAL A 504      10.246  22.473 -10.140  1.00  0.210          H  
ATOM   7730 3HG1 VAL A 504      11.122  21.077 -10.769  1.00  0.210          H  
ATOM   7731 1HG2 VAL A 504      11.012  21.973 -13.780  1.00  0.210          H  
ATOM   7732 2HG2 VAL A 504      10.625  20.336 -13.240  1.00  0.210          H  
ATOM   7733 3HG2 VAL A 504       9.470  21.273 -14.193  1.00  0.210          H  
ATOM   7734  N   CYS A 505       7.793  21.008  -9.351  1.00  0.100          N  
ATOM   7735  CA  CYS A 505       7.126  21.513  -8.167  1.00  0.130          C  
ATOM   7736  C   CYS A 505       8.081  22.064  -7.134  1.00  0.130          C  
ATOM   7737  O   CYS A 505       8.751  21.297  -6.432  1.00  0.200          O  
ATOM   7738  CB  CYS A 505       6.326  20.400  -7.523  1.00  0.170          C  
ATOM   7739  SG  CYS A 505       5.449  20.886  -6.068  1.00  0.170          S  
ATOM   7740  H   CYS A 505       8.241  20.091  -9.319  1.00  0.120          H  
ATOM   7741  HA  CYS A 505       6.452  22.302  -8.467  1.00  0.160          H  
ATOM   7742 1HB  CYS A 505       5.623  20.023  -8.236  1.00  0.200          H  
ATOM   7743 2HB  CYS A 505       6.990  19.593  -7.256  1.00  0.200          H  
ATOM   7744  HG  CYS A 505       6.527  20.982  -5.263  1.00  0.200          H  
ATOM   7745  N   THR A 506       8.102  23.380  -6.979  1.00  0.100          N  
ATOM   7746  CA  THR A 506       9.016  23.963  -6.033  1.00  0.140          C  
ATOM   7747  C   THR A 506       8.115  24.650  -4.997  1.00  0.170          C  
ATOM   7748  O   THR A 506       6.924  24.838  -5.251  1.00  0.230          O  
ATOM   7749  CB  THR A 506       9.935  24.980  -6.751  1.00  0.180          C  
ATOM   7750  OG1 THR A 506       9.217  26.156  -7.041  1.00  0.180          O  
ATOM   7751  CG2 THR A 506      10.417  24.461  -8.089  1.00  0.180          C  
ATOM   7752  H   THR A 506       7.533  23.997  -7.565  1.00  0.120          H  
ATOM   7753  HA  THR A 506       9.593  23.187  -5.539  1.00  0.170          H  
ATOM   7754  HB  THR A 506      10.785  25.170  -6.178  1.00  0.220          H  
ATOM   7755  HG1 THR A 506       8.411  25.917  -7.542  1.00  0.220          H  
ATOM   7756 1HG2 THR A 506      11.053  25.210  -8.555  1.00  0.220          H  
ATOM   7757 2HG2 THR A 506      10.963  23.569  -7.965  1.00  0.220          H  
ATOM   7758 3HG2 THR A 506       9.558  24.271  -8.733  1.00  0.220          H  
ATOM   7759  N   PRO A 507       8.600  24.992  -3.803  1.00  0.290          N  
ATOM   7760  CA  PRO A 507       7.823  25.674  -2.792  1.00  0.390          C  
ATOM   7761  C   PRO A 507       7.449  27.105  -3.135  1.00  0.300          C  
ATOM   7762  O   PRO A 507       8.182  27.822  -3.829  1.00  0.310          O  
ATOM   7763  CB  PRO A 507       8.732  25.586  -1.575  1.00  0.580          C  
ATOM   7764  CG  PRO A 507      10.141  25.397  -2.133  1.00  0.580          C  
ATOM   7765  CD  PRO A 507       9.953  24.582  -3.367  1.00  0.580          C  
ATOM   7766  HA  PRO A 507       6.908  25.088  -2.608  1.00  0.470          H  
ATOM   7767 1HB  PRO A 507       8.611  26.493  -0.964  1.00  0.700          H  
ATOM   7768 2HB  PRO A 507       8.404  24.735  -0.956  1.00  0.700          H  
ATOM   7769 1HG  PRO A 507      10.611  26.354  -2.348  1.00  0.700          H  
ATOM   7770 2HG  PRO A 507      10.777  24.890  -1.384  1.00  0.700          H  
ATOM   7771 1HD  PRO A 507      10.726  24.823  -4.067  1.00  0.700          H  
ATOM   7772 2HD  PRO A 507       9.959  23.517  -3.109  1.00  0.700          H  
ATOM   7773  N   PHE A 508       6.334  27.533  -2.571  1.00  0.320          N  
ATOM   7774  CA  PHE A 508       5.907  28.905  -2.688  1.00  0.260          C  
ATOM   7775  C   PHE A 508       6.620  29.801  -1.657  1.00  0.270          C  
ATOM   7776  O   PHE A 508       7.238  30.809  -2.012  1.00  0.520          O  
ATOM   7777  CB  PHE A 508       4.378  29.017  -2.541  1.00  0.390          C  
ATOM   7778  CG  PHE A 508       3.467  28.568  -3.764  1.00  0.390          C  
ATOM   7779  CD1 PHE A 508       2.198  28.029  -3.555  1.00  0.390          C  
ATOM   7780  CD2 PHE A 508       3.844  28.751  -5.075  1.00  0.390          C  
ATOM   7781  CE1 PHE A 508       1.368  27.703  -4.631  1.00  0.390          C  
ATOM   7782  CE2 PHE A 508       3.029  28.426  -6.133  1.00  0.390          C  
ATOM   7783  CZ  PHE A 508       1.795  27.909  -5.916  1.00  0.390          C  
ATOM   7784  H   PHE A 508       5.763  26.878  -2.052  1.00  0.380          H  
ATOM   7785  HA  PHE A 508       6.185  29.253  -3.669  1.00  0.310          H  
ATOM   7786 1HB  PHE A 508       4.057  28.457  -1.668  1.00  0.470          H  
ATOM   7787 2HB  PHE A 508       4.145  30.058  -2.332  1.00  0.470          H  
ATOM   7788  HD1 PHE A 508       1.846  27.883  -2.531  1.00  0.470          H  
ATOM   7789  HD2 PHE A 508       4.778  29.168  -5.273  1.00  0.470          H  
ATOM   7790  HE1 PHE A 508       0.374  27.294  -4.444  1.00  0.470          H  
ATOM   7791  HE2 PHE A 508       3.370  28.597  -7.147  1.00  0.470          H  
ATOM   7792  HZ  PHE A 508       1.154  27.668  -6.755  1.00  0.470          H  
ATOM   7793  N   ARG A 509       6.594  29.415  -0.380  1.00  0.290          N  
ATOM   7794  CA  ARG A 509       7.194  30.240   0.678  1.00  0.270          C  
ATOM   7795  C   ARG A 509       8.576  29.747   1.154  1.00  0.230          C  
ATOM   7796  O   ARG A 509       8.836  28.542   1.125  1.00  0.270          O  
ATOM   7797  CB  ARG A 509       6.255  30.311   1.874  1.00  0.390          C  
ATOM   7798  CG  ARG A 509       4.949  31.047   1.624  1.00  0.390          C  
ATOM   7799  CD  ARG A 509       4.112  31.038   2.831  1.00  0.390          C  
ATOM   7800  NE  ARG A 509       4.611  31.900   3.895  1.00  0.390          N  
ATOM   7801  CZ  ARG A 509       4.315  31.773   5.225  1.00  0.390          C  
ATOM   7802  NH1 ARG A 509       3.541  30.794   5.689  1.00  0.390          N  
ATOM   7803  NH2 ARG A 509       4.821  32.652   6.080  1.00  0.390          N  
ATOM   7804  H   ARG A 509       6.124  28.556  -0.139  1.00  0.350          H  
ATOM   7805  HA  ARG A 509       7.280  31.239   0.266  1.00  0.320          H  
ATOM   7806 1HB  ARG A 509       5.988  29.295   2.164  1.00  0.460          H  
ATOM   7807 2HB  ARG A 509       6.747  30.758   2.732  1.00  0.460          H  
ATOM   7808 1HG  ARG A 509       5.153  32.080   1.348  1.00  0.460          H  
ATOM   7809 2HG  ARG A 509       4.394  30.558   0.817  1.00  0.460          H  
ATOM   7810 1HD  ARG A 509       3.086  31.320   2.592  1.00  0.460          H  
ATOM   7811 2HD  ARG A 509       4.146  30.055   3.188  1.00  0.460          H  
ATOM   7812  HE  ARG A 509       5.204  32.671   3.624  1.00  0.460          H  
ATOM   7813 1HH1 ARG A 509       3.142  30.075   5.072  1.00  0.460          H  
ATOM   7814 2HH1 ARG A 509       3.350  30.723   6.704  1.00  0.460          H  
ATOM   7815 1HH2 ARG A 509       5.411  33.399   5.748  1.00  0.460          H  
ATOM   7816 2HH2 ARG A 509       4.614  32.575   7.070  1.00  0.460          H  
ATOM   7817  N   PRO A 510       9.467  30.667   1.599  1.00  0.240          N  
ATOM   7818  CA  PRO A 510      10.795  30.428   2.155  1.00  0.260          C  
ATOM   7819  C   PRO A 510      10.744  29.811   3.541  1.00  0.210          C  
ATOM   7820  O   PRO A 510       9.720  29.888   4.223  1.00  0.190          O  
ATOM   7821  CB  PRO A 510      11.409  31.830   2.189  1.00  0.390          C  
ATOM   7822  CG  PRO A 510      10.237  32.761   2.326  1.00  0.390          C  
ATOM   7823  CD  PRO A 510       9.131  32.119   1.526  1.00  0.390          C  
ATOM   7824  HA  PRO A 510      11.357  29.775   1.472  1.00  0.310          H  
ATOM   7825 1HB  PRO A 510      12.104  31.905   3.044  1.00  0.470          H  
ATOM   7826 2HB  PRO A 510      11.999  32.006   1.281  1.00  0.470          H  
ATOM   7827 1HG  PRO A 510       9.976  32.875   3.392  1.00  0.470          H  
ATOM   7828 2HG  PRO A 510      10.503  33.763   1.956  1.00  0.470          H  
ATOM   7829 1HD  PRO A 510       8.190  32.358   2.019  1.00  0.470          H  
ATOM   7830 2HD  PRO A 510       9.168  32.477   0.488  1.00  0.470          H  
ATOM   7831  N   LEU A 511      11.861  29.236   3.970  1.00  0.240          N  
ATOM   7832  CA  LEU A 511      11.950  28.650   5.296  1.00  0.220          C  
ATOM   7833  C   LEU A 511      12.044  29.674   6.428  1.00  0.250          C  
ATOM   7834  O   LEU A 511      12.584  30.762   6.226  1.00  0.340          O  
ATOM   7835  CB  LEU A 511      13.218  27.811   5.409  1.00  0.320          C  
ATOM   7836  CG  LEU A 511      13.341  26.597   4.542  1.00  0.320          C  
ATOM   7837  CD1 LEU A 511      14.710  26.046   4.712  1.00  0.320          C  
ATOM   7838  CD2 LEU A 511      12.334  25.561   4.956  1.00  0.320          C  
ATOM   7839  H   LEU A 511      12.670  29.206   3.359  1.00  0.290          H  
ATOM   7840  HA  LEU A 511      11.082  28.027   5.403  1.00  0.260          H  
ATOM   7841 1HB  LEU A 511      14.058  28.460   5.163  1.00  0.380          H  
ATOM   7842 2HB  LEU A 511      13.341  27.497   6.450  1.00  0.380          H  
ATOM   7843  HG  LEU A 511      13.193  26.864   3.507  1.00  0.380          H  
ATOM   7844 1HD1 LEU A 511      14.804  25.178   4.113  1.00  0.380          H  
ATOM   7845 2HD1 LEU A 511      15.459  26.783   4.409  1.00  0.380          H  
ATOM   7846 3HD1 LEU A 511      14.861  25.786   5.747  1.00  0.380          H  
ATOM   7847 1HD2 LEU A 511      12.445  24.682   4.353  1.00  0.380          H  
ATOM   7848 2HD2 LEU A 511      12.500  25.300   6.001  1.00  0.380          H  
ATOM   7849 3HD2 LEU A 511      11.332  25.941   4.827  1.00  0.380          H  
ATOM   7850  N   PRO A 512      11.527  29.336   7.627  1.00  0.230          N  
ATOM   7851  CA  PRO A 512      11.715  30.035   8.880  1.00  0.240          C  
ATOM   7852  C   PRO A 512      13.189  30.008   9.192  1.00  0.310          C  
ATOM   7853  O   PRO A 512      13.886  29.092   8.758  1.00  0.430          O  
ATOM   7854  CB  PRO A 512      10.927  29.188   9.884  1.00  0.360          C  
ATOM   7855  CG  PRO A 512       9.914  28.448   9.061  1.00  0.360          C  
ATOM   7856  CD  PRO A 512      10.583  28.197   7.736  1.00  0.360          C  
ATOM   7857  HA  PRO A 512      11.335  31.063   8.800  1.00  0.290          H  
ATOM   7858 1HB  PRO A 512      11.610  28.515  10.423  1.00  0.430          H  
ATOM   7859 2HB  PRO A 512      10.461  29.841  10.639  1.00  0.430          H  
ATOM   7860 1HG  PRO A 512       9.623  27.511   9.566  1.00  0.430          H  
ATOM   7861 2HG  PRO A 512       8.997  29.049   8.962  1.00  0.430          H  
ATOM   7862 1HD  PRO A 512      11.120  27.242   7.727  1.00  0.430          H  
ATOM   7863 2HD  PRO A 512       9.777  28.257   6.988  1.00  0.430          H  
ATOM   7864  N   THR A 513      13.677  30.963   9.961  1.00  0.310          N  
ATOM   7865  CA  THR A 513      15.083  30.921  10.272  1.00  0.640          C  
ATOM   7866  C   THR A 513      15.328  30.854  11.756  1.00  0.600          C  
ATOM   7867  O   THR A 513      16.349  31.333  12.240  1.00  1.260          O  
ATOM   7868  CB  THR A 513      15.720  32.216   9.749  1.00  0.760          C  
ATOM   7869  OG1 THR A 513      15.048  33.340  10.352  1.00  0.760          O  
ATOM   7870  CG2 THR A 513      15.552  32.307   8.248  1.00  0.760          C  
ATOM   7871  H   THR A 513      13.111  31.727  10.307  1.00  0.370          H  
ATOM   7872  HA  THR A 513      15.539  30.049   9.809  1.00  0.770          H  
ATOM   7873  HB  THR A 513      16.758  32.241  10.008  1.00  0.920          H  
ATOM   7874  HG1 THR A 513      15.561  34.140  10.204  1.00  0.920          H  
ATOM   7875 1HG2 THR A 513      15.998  33.229   7.887  1.00  0.920          H  
ATOM   7876 2HG2 THR A 513      16.028  31.478   7.789  1.00  0.920          H  
ATOM   7877 3HG2 THR A 513      14.497  32.296   7.983  1.00  0.920          H  
ATOM   7878  N   VAL A 514      14.436  30.176  12.464  1.00  0.410          N  
ATOM   7879  CA  VAL A 514      14.594  29.996  13.889  1.00  0.430          C  
ATOM   7880  C   VAL A 514      14.283  28.554  14.337  1.00  0.450          C  
ATOM   7881  O   VAL A 514      13.356  27.955  13.819  1.00  1.150          O  
ATOM   7882  CB  VAL A 514      13.681  30.965  14.651  1.00  0.590          C  
ATOM   7883  CG1 VAL A 514      14.150  32.407  14.482  1.00  0.590          C  
ATOM   7884  CG2 VAL A 514      12.239  30.842  14.125  1.00  0.590          C  
ATOM   7885  H   VAL A 514      13.640  29.785  11.979  1.00  0.490          H  
ATOM   7886  HA  VAL A 514      15.608  30.297  14.101  1.00  0.520          H  
ATOM   7887  HB  VAL A 514      13.721  30.715  15.712  1.00  0.710          H  
ATOM   7888 1HG1 VAL A 514      13.491  33.062  15.047  1.00  0.710          H  
ATOM   7889 2HG1 VAL A 514      15.168  32.498  14.857  1.00  0.710          H  
ATOM   7890 3HG1 VAL A 514      14.124  32.694  13.437  1.00  0.710          H  
ATOM   7891 1HG2 VAL A 514      11.596  31.519  14.684  1.00  0.710          H  
ATOM   7892 2HG2 VAL A 514      12.202  31.099  13.073  1.00  0.710          H  
ATOM   7893 3HG2 VAL A 514      11.883  29.852  14.256  1.00  0.710          H  
ATOM   7894  N   PRO A 515      15.088  27.961  15.220  1.00  0.550          N  
ATOM   7895  CA  PRO A 515      14.973  26.704  15.944  1.00  0.770          C  
ATOM   7896  C   PRO A 515      14.272  27.005  17.251  1.00  0.340          C  
ATOM   7897  O   PRO A 515      13.590  28.021  17.409  1.00  0.620          O  
ATOM   7898  CB  PRO A 515      16.426  26.314  16.191  1.00  1.160          C  
ATOM   7899  CG  PRO A 515      17.052  27.615  16.432  1.00  1.160          C  
ATOM   7900  CD  PRO A 515      16.366  28.583  15.480  1.00  1.160          C  
ATOM   7901  HA  PRO A 515      14.425  25.960  15.345  1.00  0.920          H  
ATOM   7902 1HB  PRO A 515      16.544  25.621  17.023  1.00  1.390          H  
ATOM   7903 2HB  PRO A 515      16.831  25.804  15.304  1.00  1.390          H  
ATOM   7904 1HG  PRO A 515      16.835  27.856  17.444  1.00  1.390          H  
ATOM   7905 2HG  PRO A 515      18.140  27.586  16.372  1.00  1.390          H  
ATOM   7906 1HD  PRO A 515      16.243  29.523  15.940  1.00  1.390          H  
ATOM   7907 2HD  PRO A 515      16.917  28.669  14.588  1.00  1.390          H  
ATOM   7908  N   LEU A 516      14.526  26.179  18.241  1.00  0.550          N  
ATOM   7909  CA  LEU A 516      13.947  26.468  19.524  1.00  0.680          C  
ATOM   7910  C   LEU A 516      14.993  27.228  20.370  1.00  0.850          C  
ATOM   7911  O   LEU A 516      15.651  26.672  21.259  1.00  1.060          O  
ATOM   7912  CB  LEU A 516      13.524  25.153  20.200  1.00  0.900          C  
ATOM   7913  CG  LEU A 516      12.489  24.239  19.415  1.00  0.900          C  
ATOM   7914  CD1 LEU A 516      12.239  22.972  20.210  1.00  0.900          C  
ATOM   7915  CD2 LEU A 516      11.207  24.963  19.218  1.00  0.900          C  
ATOM   7916  H   LEU A 516      15.085  25.349  18.114  1.00  0.660          H  
ATOM   7917  HA  LEU A 516      13.099  27.116  19.388  1.00  0.820          H  
ATOM   7918 1HB  LEU A 516      14.416  24.556  20.379  1.00  1.080          H  
ATOM   7919 2HB  LEU A 516      13.077  25.396  21.166  1.00  1.080          H  
ATOM   7920  HG  LEU A 516      12.890  23.954  18.442  1.00  1.080          H  
ATOM   7921 1HD1 LEU A 516      11.520  22.345  19.685  1.00  1.080          H  
ATOM   7922 2HD1 LEU A 516      13.149  22.445  20.317  1.00  1.080          H  
ATOM   7923 3HD1 LEU A 516      11.853  23.225  21.188  1.00  1.080          H  
ATOM   7924 1HD2 LEU A 516      10.509  24.312  18.717  1.00  1.080          H  
ATOM   7925 2HD2 LEU A 516      10.829  25.223  20.182  1.00  1.080          H  
ATOM   7926 3HD2 LEU A 516      11.352  25.858  18.618  1.00  1.080          H  
ATOM   7927  N   VAL A 517      15.126  28.528  20.015  1.00  1.010          N  
ATOM   7928  CA  VAL A 517      16.090  29.518  20.562  1.00  1.260          C  
ATOM   7929  C   VAL A 517      15.451  30.853  21.026  1.00  1.710          C  
ATOM   7930  O   VAL A 517      14.506  31.360  20.416  1.00  2.330          O  
ATOM   7931  CB  VAL A 517      17.150  29.867  19.490  1.00  1.660          C  
ATOM   7932  CG1 VAL A 517      16.472  30.603  18.330  1.00  1.660          C  
ATOM   7933  CG2 VAL A 517      18.316  30.705  20.045  1.00  1.660          C  
ATOM   7934  H   VAL A 517      14.503  28.799  19.253  1.00  1.210          H  
ATOM   7935  HA  VAL A 517      16.591  29.062  21.417  1.00  1.510          H  
ATOM   7936  HB  VAL A 517      17.551  28.942  19.126  1.00  2.000          H  
ATOM   7937 1HG1 VAL A 517      17.211  30.792  17.553  1.00  2.000          H  
ATOM   7938 2HG1 VAL A 517      15.660  29.998  17.949  1.00  2.000          H  
ATOM   7939 3HG1 VAL A 517      16.077  31.547  18.648  1.00  2.000          H  
ATOM   7940 1HG2 VAL A 517      19.033  30.878  19.245  1.00  2.000          H  
ATOM   7941 2HG2 VAL A 517      17.977  31.668  20.412  1.00  2.000          H  
ATOM   7942 3HG2 VAL A 517      18.804  30.162  20.855  1.00  2.000          H  
ATOM   7943  N   GLY A 518      16.043  31.425  22.078  1.00  1.770          N  
ATOM   7944  CA  GLY A 518      15.688  32.695  22.707  1.00  2.730          C  
ATOM   7945  C   GLY A 518      16.783  32.958  23.748  1.00  3.130          C  
ATOM   7946  O   GLY A 518      17.835  32.319  23.683  1.00  3.280          O  
ATOM   7947  H   GLY A 518      16.812  30.922  22.499  1.00  2.120          H  
ATOM   7948 1HA  GLY A 518      15.661  33.493  21.963  1.00  3.280          H  
ATOM   7949 2HA  GLY A 518      14.709  32.628  23.180  1.00  3.280          H  
ATOM   7950  N   ARG A 519      16.587  33.900  24.684  1.00  3.760          N  
ATOM   7951  CA  ARG A 519      17.672  34.182  25.640  1.00  4.440          C  
ATOM   7952  C   ARG A 519      17.300  34.018  27.121  1.00  4.370          C  
ATOM   7953  O   ARG A 519      17.903  33.217  27.837  1.00  4.380          O  
ATOM   7954  CB  ARG A 519      18.153  35.618  25.467  1.00  5.940          C  
ATOM   7955  CG  ARG A 519      18.791  35.926  24.135  1.00  5.940          C  
ATOM   7956  CD  ARG A 519      19.388  37.302  24.084  1.00  5.940          C  
ATOM   7957  NE  ARG A 519      18.393  38.401  24.201  1.00  5.940          N  
ATOM   7958  CZ  ARG A 519      18.686  39.716  24.099  1.00  5.940          C  
ATOM   7959  NH1 ARG A 519      19.921  40.127  23.858  1.00  5.940          N  
ATOM   7960  NH2 ARG A 519      17.705  40.587  24.242  1.00  5.940          N  
ATOM   7961  H   ARG A 519      15.714  34.405  24.726  1.00  4.510          H  
ATOM   7962  HA  ARG A 519      18.502  33.507  25.430  1.00  5.330          H  
ATOM   7963 1HB  ARG A 519      17.317  36.305  25.598  1.00  7.130          H  
ATOM   7964 2HB  ARG A 519      18.884  35.847  26.241  1.00  7.130          H  
ATOM   7965 1HG  ARG A 519      19.578  35.198  23.938  1.00  7.130          H  
ATOM   7966 2HG  ARG A 519      18.036  35.859  23.353  1.00  7.130          H  
ATOM   7967 1HD  ARG A 519      20.104  37.405  24.899  1.00  7.130          H  
ATOM   7968 2HD  ARG A 519      19.906  37.415  23.133  1.00  7.130          H  
ATOM   7969  HE  ARG A 519      17.399  38.189  24.411  1.00  7.130          H  
ATOM   7970 1HH1 ARG A 519      20.667  39.458  23.748  1.00  7.130          H  
ATOM   7971 2HH1 ARG A 519      20.119  41.114  23.784  1.00  7.130          H  
ATOM   7972 1HH2 ARG A 519      16.752  40.225  24.440  1.00  7.130          H  
ATOM   7973 2HH2 ARG A 519      17.872  41.574  24.175  1.00  7.130          H  
ATOM   7974  N   LYS A 520      16.304  34.773  27.570  1.00  4.710          N  
ATOM   7975  CA  LYS A 520      15.905  34.796  28.975  1.00  4.960          C  
ATOM   7976  C   LYS A 520      14.413  34.564  29.090  1.00  4.200          C  
ATOM   7977  O   LYS A 520      13.671  34.873  28.163  1.00  4.430          O  
ATOM   7978  CB  LYS A 520      16.263  36.146  29.619  1.00  6.840          C  
ATOM   7979  CG  LYS A 520      17.754  36.542  29.577  1.00  6.840          C  
ATOM   7980  CD  LYS A 520      18.627  35.664  30.472  1.00  6.840          C  
ATOM   7981  CE  LYS A 520      20.076  36.140  30.470  1.00  6.840          C  
ATOM   7982  NZ  LYS A 520      20.959  35.260  31.296  1.00  6.840          N  
ATOM   7983  H   LYS A 520      15.827  35.376  26.921  1.00  5.650          H  
ATOM   7984  HA  LYS A 520      16.407  33.986  29.505  1.00  5.950          H  
ATOM   7985 1HB  LYS A 520      15.701  36.938  29.132  1.00  8.210          H  
ATOM   7986 2HB  LYS A 520      15.957  36.137  30.663  1.00  8.210          H  
ATOM   7987 1HG  LYS A 520      18.117  36.478  28.555  1.00  8.210          H  
ATOM   7988 2HG  LYS A 520      17.851  37.576  29.904  1.00  8.210          H  
ATOM   7989 1HD  LYS A 520      18.245  35.680  31.493  1.00  8.210          H  
ATOM   7990 2HD  LYS A 520      18.607  34.636  30.109  1.00  8.210          H  
ATOM   7991 1HE  LYS A 520      20.442  36.146  29.444  1.00  8.210          H  
ATOM   7992 2HE  LYS A 520      20.118  37.155  30.866  1.00  8.210          H  
ATOM   7993 1HZ  LYS A 520      21.908  35.610  31.264  1.00  8.210          H  
ATOM   7994 2HZ  LYS A 520      20.636  35.255  32.253  1.00  8.210          H  
ATOM   7995 3HZ  LYS A 520      20.936  34.319  30.928  1.00  8.210          H  
ATOM   7996  N   ASP A 521      13.961  34.067  30.242  1.00  3.730          N  
ATOM   7997  CA  ASP A 521      12.538  33.798  30.477  1.00  3.520          C  
ATOM   7998  C   ASP A 521      11.655  35.022  30.295  1.00  3.050          C  
ATOM   7999  O   ASP A 521      10.515  34.920  29.842  1.00  3.680          O  
ATOM   8000  CB  ASP A 521      12.325  33.322  31.911  1.00  5.010          C  
ATOM   8001  CG  ASP A 521      12.868  31.961  32.187  1.00  5.010          C  
ATOM   8002  OD1 ASP A 521      13.197  31.262  31.263  1.00  5.010          O  
ATOM   8003  OD2 ASP A 521      12.935  31.609  33.334  1.00  5.010          O  
ATOM   8004  H   ASP A 521      14.625  33.821  30.964  1.00  4.480          H  
ATOM   8005  HA  ASP A 521      12.212  33.028  29.776  1.00  4.220          H  
ATOM   8006 1HB  ASP A 521      12.788  34.028  32.600  1.00  6.010          H  
ATOM   8007 2HB  ASP A 521      11.256  33.318  32.128  1.00  6.010          H  
ATOM   8008  N   SER A 522      12.174  36.182  30.679  1.00  2.830          N  
ATOM   8009  CA  SER A 522      11.452  37.435  30.589  1.00  3.220          C  
ATOM   8010  C   SER A 522      11.524  38.099  29.215  1.00  3.460          C  
ATOM   8011  O   SER A 522      10.911  39.149  29.001  1.00  4.050          O  
ATOM   8012  CB  SER A 522      11.971  38.390  31.646  1.00  4.350          C  
ATOM   8013  OG  SER A 522      13.312  38.736  31.404  1.00  4.350          O  
ATOM   8014  H   SER A 522      13.106  36.214  31.065  1.00  3.400          H  
ATOM   8015  HA  SER A 522      10.402  37.230  30.801  1.00  3.860          H  
ATOM   8016 1HB  SER A 522      11.357  39.290  31.650  1.00  5.220          H  
ATOM   8017 2HB  SER A 522      11.883  37.929  32.627  1.00  5.220          H  
ATOM   8018  HG  SER A 522      13.536  39.400  32.065  1.00  5.220          H  
ATOM   8019  N   ASP A 523      12.325  37.561  28.295  1.00  3.640          N  
ATOM   8020  CA  ASP A 523      12.464  38.231  27.017  1.00  4.290          C  
ATOM   8021  C   ASP A 523      11.484  37.673  26.009  1.00  4.020          C  
ATOM   8022  O   ASP A 523      10.783  36.690  26.260  1.00  4.480          O  
ATOM   8023  CB  ASP A 523      13.906  38.045  26.499  1.00  5.750          C  
ATOM   8024  CG  ASP A 523      14.371  39.099  25.484  1.00  5.750          C  
ATOM   8025  OD1 ASP A 523      13.562  39.922  25.115  1.00  5.750          O  
ATOM   8026  OD2 ASP A 523      15.517  39.053  25.063  1.00  5.750          O  
ATOM   8027  H   ASP A 523      12.776  36.662  28.452  1.00  4.370          H  
ATOM   8028  HA  ASP A 523      12.263  39.293  27.146  1.00  5.150          H  
ATOM   8029 1HB  ASP A 523      14.587  38.057  27.342  1.00  6.900          H  
ATOM   8030 2HB  ASP A 523      13.981  37.060  26.033  1.00  6.900          H  
ATOM   8031  N   TRP A 524      11.508  38.230  24.823  1.00  3.580          N  
ATOM   8032  CA  TRP A 524      10.684  37.692  23.776  1.00  3.410          C  
ATOM   8033  C   TRP A 524      11.443  36.582  23.102  1.00  2.570          C  
ATOM   8034  O   TRP A 524      12.586  36.760  22.678  1.00  2.940          O  
ATOM   8035  CB  TRP A 524      10.301  38.775  22.781  1.00  4.840          C  
ATOM   8036  CG  TRP A 524       9.341  39.739  23.361  1.00  4.840          C  
ATOM   8037  CD1 TRP A 524       9.609  40.982  23.840  1.00  4.840          C  
ATOM   8038  CD2 TRP A 524       7.927  39.531  23.549  1.00  4.840          C  
ATOM   8039  NE1 TRP A 524       8.460  41.563  24.307  1.00  4.840          N  
ATOM   8040  CE2 TRP A 524       7.421  40.688  24.138  1.00  4.840          C  
ATOM   8041  CE3 TRP A 524       7.062  38.466  23.270  1.00  4.840          C  
ATOM   8042  CZ2 TRP A 524       6.083  40.820  24.456  1.00  4.840          C  
ATOM   8043  CZ3 TRP A 524       5.722  38.597  23.590  1.00  4.840          C  
ATOM   8044  CH2 TRP A 524       5.244  39.745  24.167  1.00  4.840          C  
ATOM   8045  H   TRP A 524      12.108  39.045  24.682  1.00  4.300          H  
ATOM   8046  HA  TRP A 524       9.776  37.281  24.213  1.00  4.090          H  
ATOM   8047 1HB  TRP A 524      11.194  39.316  22.471  1.00  5.810          H  
ATOM   8048 2HB  TRP A 524       9.860  38.319  21.894  1.00  5.810          H  
ATOM   8049  HD1 TRP A 524      10.595  41.448  23.851  1.00  5.810          H  
ATOM   8050  HE1 TRP A 524       8.389  42.486  24.714  1.00  5.810          H  
ATOM   8051  HE3 TRP A 524       7.437  37.552  22.811  1.00  5.810          H  
ATOM   8052  HZ2 TRP A 524       5.684  41.723  24.917  1.00  5.810          H  
ATOM   8053  HZ3 TRP A 524       5.054  37.765  23.370  1.00  5.810          H  
ATOM   8054  HH2 TRP A 524       4.184  39.816  24.406  1.00  5.810          H  
ATOM   8055  N   SER A 525      10.802  35.446  22.973  1.00  2.080          N  
ATOM   8056  CA  SER A 525      11.388  34.341  22.279  1.00  1.650          C  
ATOM   8057  C   SER A 525      11.210  34.656  20.823  1.00  1.200          C  
ATOM   8058  O   SER A 525      10.398  35.508  20.461  1.00  1.910          O  
ATOM   8059  CB  SER A 525      10.675  33.074  22.684  1.00  2.480          C  
ATOM   8060  OG  SER A 525       9.343  33.085  22.252  1.00  2.480          O  
ATOM   8061  H   SER A 525       9.874  35.343  23.360  1.00  2.500          H  
ATOM   8062  HA  SER A 525      12.452  34.272  22.509  1.00  1.980          H  
ATOM   8063 1HB  SER A 525      11.175  32.249  22.270  1.00  2.980          H  
ATOM   8064 2HB  SER A 525      10.709  32.967  23.766  1.00  2.980          H  
ATOM   8065  HG  SER A 525       8.971  32.235  22.508  1.00  2.980          H  
ATOM   8066  N   THR A 526      11.901  33.992  19.958  1.00  1.010          N  
ATOM   8067  CA  THR A 526      12.249  33.681  18.602  1.00  0.660          C  
ATOM   8068  C   THR A 526      11.993  32.242  18.267  1.00  0.530          C  
ATOM   8069  O   THR A 526      12.173  31.836  17.137  1.00  0.790          O  
ATOM   8070  CB  THR A 526      13.692  34.130  18.277  1.00  1.060          C  
ATOM   8071  OG1 THR A 526      14.614  33.565  19.209  1.00  1.060          O  
ATOM   8072  CG2 THR A 526      13.806  35.638  18.319  1.00  1.060          C  
ATOM   8073  H   THR A 526      11.322  34.613  19.415  1.00  1.210          H  
ATOM   8074  HA  THR A 526      11.598  34.269  17.955  1.00  0.790          H  
ATOM   8075  HB  THR A 526      13.951  33.784  17.283  1.00  1.280          H  
ATOM   8076  HG1 THR A 526      14.522  32.600  19.261  1.00  1.280          H  
ATOM   8077 1HG2 THR A 526      14.826  35.928  18.075  1.00  1.280          H  
ATOM   8078 2HG2 THR A 526      13.120  36.077  17.597  1.00  1.280          H  
ATOM   8079 3HG2 THR A 526      13.557  35.994  19.320  1.00  1.280          H  
ATOM   8080  N   VAL A 527      11.527  31.496  19.242  1.00  0.490          N  
ATOM   8081  CA  VAL A 527      11.279  30.069  19.115  1.00  0.460          C  
ATOM   8082  C   VAL A 527      10.204  29.749  18.067  1.00  0.430          C  
ATOM   8083  O   VAL A 527       9.072  30.238  18.158  1.00  0.600          O  
ATOM   8084  CB  VAL A 527      10.848  29.557  20.523  1.00  0.660          C  
ATOM   8085  CG1 VAL A 527      10.408  28.138  20.504  1.00  0.660          C  
ATOM   8086  CG2 VAL A 527      12.028  29.658  21.477  1.00  0.660          C  
ATOM   8087  H   VAL A 527      11.394  31.960  20.128  1.00  0.590          H  
ATOM   8088  HA  VAL A 527      12.212  29.588  18.823  1.00  0.550          H  
ATOM   8089  HB  VAL A 527      10.020  30.171  20.870  1.00  0.790          H  
ATOM   8090 1HG1 VAL A 527      10.107  27.826  21.505  1.00  0.790          H  
ATOM   8091 2HG1 VAL A 527       9.582  28.020  19.832  1.00  0.790          H  
ATOM   8092 3HG1 VAL A 527      11.198  27.546  20.185  1.00  0.790          H  
ATOM   8093 1HG2 VAL A 527      11.730  29.326  22.470  1.00  0.790          H  
ATOM   8094 2HG2 VAL A 527      12.812  29.037  21.121  1.00  0.790          H  
ATOM   8095 3HG2 VAL A 527      12.390  30.662  21.532  1.00  0.790          H  
ATOM   8096  N   LEU A 528      10.548  28.856  17.129  1.00  0.340          N  
ATOM   8097  CA  LEU A 528       9.635  28.459  16.053  1.00  0.360          C  
ATOM   8098  C   LEU A 528       8.370  27.893  16.682  1.00  0.300          C  
ATOM   8099  O   LEU A 528       8.455  26.947  17.478  1.00  0.340          O  
ATOM   8100  CB  LEU A 528      10.345  27.398  15.185  1.00  0.500          C  
ATOM   8101  CG  LEU A 528       9.631  26.847  13.897  1.00  0.500          C  
ATOM   8102  CD1 LEU A 528       9.536  27.950  12.876  1.00  0.500          C  
ATOM   8103  CD2 LEU A 528      10.439  25.647  13.314  1.00  0.500          C  
ATOM   8104  H   LEU A 528      11.510  28.500  17.153  1.00  0.410          H  
ATOM   8105  HA  LEU A 528       9.379  29.339  15.463  1.00  0.430          H  
ATOM   8106 1HB  LEU A 528      11.244  27.840  14.849  1.00  0.600          H  
ATOM   8107 2HB  LEU A 528      10.645  26.589  15.805  1.00  0.600          H  
ATOM   8108  HG  LEU A 528       8.614  26.517  14.149  1.00  0.600          H  
ATOM   8109 1HD1 LEU A 528       9.041  27.572  11.987  1.00  0.600          H  
ATOM   8110 2HD1 LEU A 528       8.969  28.786  13.272  1.00  0.600          H  
ATOM   8111 3HD1 LEU A 528      10.541  28.280  12.629  1.00  0.600          H  
ATOM   8112 1HD2 LEU A 528       9.942  25.273  12.418  1.00  0.600          H  
ATOM   8113 2HD2 LEU A 528      11.451  25.982  13.058  1.00  0.600          H  
ATOM   8114 3HD2 LEU A 528      10.498  24.852  14.053  1.00  0.600          H  
ATOM   8115  N   SER A 529       7.202  28.442  16.312  1.00  0.280          N  
ATOM   8116  CA  SER A 529       5.931  28.013  16.910  1.00  0.270          C  
ATOM   8117  C   SER A 529       5.450  26.692  16.361  1.00  0.220          C  
ATOM   8118  O   SER A 529       5.932  26.229  15.320  1.00  0.180          O  
ATOM   8119  CB  SER A 529       4.850  29.069  16.752  1.00  0.380          C  
ATOM   8120  OG  SER A 529       4.427  29.192  15.436  1.00  0.380          O  
ATOM   8121  H   SER A 529       7.207  29.206  15.618  1.00  0.340          H  
ATOM   8122  HA  SER A 529       6.071  27.899  17.959  1.00  0.320          H  
ATOM   8123 1HB  SER A 529       4.003  28.820  17.390  1.00  0.460          H  
ATOM   8124 2HB  SER A 529       5.245  30.023  17.092  1.00  0.460          H  
ATOM   8125  HG  SER A 529       3.881  29.993  15.412  1.00  0.460          H  
ATOM   8126  N   GLU A 530       4.474  26.082  17.046  1.00  0.280          N  
ATOM   8127  CA  GLU A 530       3.897  24.838  16.576  1.00  0.270          C  
ATOM   8128  C   GLU A 530       3.227  25.107  15.248  1.00  0.180          C  
ATOM   8129  O   GLU A 530       3.281  24.291  14.323  1.00  0.130          O  
ATOM   8130  CB  GLU A 530       2.826  24.344  17.556  1.00  0.380          C  
ATOM   8131  CG  GLU A 530       3.320  24.027  18.957  1.00  0.380          C  
ATOM   8132  CD  GLU A 530       3.439  25.266  19.826  1.00  0.380          C  
ATOM   8133  OE1 GLU A 530       3.131  26.333  19.342  1.00  0.380          O  
ATOM   8134  OE2 GLU A 530       3.883  25.158  20.949  1.00  0.380          O  
ATOM   8135  H   GLU A 530       4.111  26.492  17.912  1.00  0.340          H  
ATOM   8136  HA  GLU A 530       4.677  24.096  16.443  1.00  0.320          H  
ATOM   8137 1HB  GLU A 530       2.031  25.085  17.635  1.00  0.460          H  
ATOM   8138 2HB  GLU A 530       2.377  23.431  17.161  1.00  0.460          H  
ATOM   8139 1HG  GLU A 530       2.640  23.321  19.430  1.00  0.460          H  
ATOM   8140 2HG  GLU A 530       4.296  23.562  18.875  1.00  0.460          H  
ATOM   8141  N   ALA A 531       2.585  26.279  15.171  1.00  0.210          N  
ATOM   8142  CA  ALA A 531       1.891  26.705  13.979  1.00  0.210          C  
ATOM   8143  C   ALA A 531       2.859  26.914  12.840  1.00  0.180          C  
ATOM   8144  O   ALA A 531       2.586  26.466  11.733  1.00  0.170          O  
ATOM   8145  CB  ALA A 531       1.133  27.987  14.239  1.00  0.290          C  
ATOM   8146  H   ALA A 531       2.589  26.879  15.982  1.00  0.250          H  
ATOM   8147  HA  ALA A 531       1.190  25.922  13.694  1.00  0.250          H  
ATOM   8148 1HB  ALA A 531       0.601  28.283  13.334  1.00  0.350          H  
ATOM   8149 2HB  ALA A 531       0.419  27.830  15.046  1.00  0.350          H  
ATOM   8150 3HB  ALA A 531       1.831  28.771  14.519  1.00  0.350          H  
ATOM   8151  N   GLU A 532       3.999  27.566  13.107  1.00  0.170          N  
ATOM   8152  CA  GLU A 532       4.987  27.799  12.061  1.00  0.170          C  
ATOM   8153  C   GLU A 532       5.560  26.493  11.542  1.00  0.140          C  
ATOM   8154  O   GLU A 532       5.793  26.361  10.339  1.00  0.140          O  
ATOM   8155  CB  GLU A 532       6.101  28.720  12.547  1.00  0.240          C  
ATOM   8156  CG  GLU A 532       5.687  30.179  12.707  1.00  0.240          C  
ATOM   8157  CD  GLU A 532       6.739  31.054  13.352  1.00  0.240          C  
ATOM   8158  OE1 GLU A 532       7.420  30.619  14.269  1.00  0.240          O  
ATOM   8159  OE2 GLU A 532       6.872  32.172  12.914  1.00  0.240          O  
ATOM   8160  H   GLU A 532       4.157  27.945  14.037  1.00  0.200          H  
ATOM   8161  HA  GLU A 532       4.486  28.300  11.231  1.00  0.200          H  
ATOM   8162 1HB  GLU A 532       6.478  28.356  13.502  1.00  0.290          H  
ATOM   8163 2HB  GLU A 532       6.914  28.693  11.832  1.00  0.290          H  
ATOM   8164 1HG  GLU A 532       5.487  30.571  11.711  1.00  0.290          H  
ATOM   8165 2HG  GLU A 532       4.764  30.241  13.260  1.00  0.290          H  
ATOM   8166  N   PHE A 533       5.805  25.535  12.439  1.00  0.110          N  
ATOM   8167  CA  PHE A 533       6.291  24.226  12.040  1.00  0.100          C  
ATOM   8168  C   PHE A 533       5.238  23.576  11.147  1.00  0.090          C  
ATOM   8169  O   PHE A 533       5.558  22.970  10.121  1.00  0.090          O  
ATOM   8170  CB  PHE A 533       6.604  23.350  13.230  1.00  0.140          C  
ATOM   8171  CG  PHE A 533       7.159  22.006  12.855  1.00  0.140          C  
ATOM   8172  CD1 PHE A 533       8.514  21.850  12.541  1.00  0.140          C  
ATOM   8173  CD2 PHE A 533       6.340  20.898  12.811  1.00  0.140          C  
ATOM   8174  CE1 PHE A 533       9.013  20.610  12.209  1.00  0.140          C  
ATOM   8175  CE2 PHE A 533       6.840  19.668  12.476  1.00  0.140          C  
ATOM   8176  CZ  PHE A 533       8.167  19.523  12.182  1.00  0.140          C  
ATOM   8177  H   PHE A 533       5.663  25.734  13.435  1.00  0.130          H  
ATOM   8178  HA  PHE A 533       7.205  24.354  11.463  1.00  0.120          H  
ATOM   8179 1HB  PHE A 533       7.331  23.865  13.852  1.00  0.170          H  
ATOM   8180 2HB  PHE A 533       5.704  23.205  13.828  1.00  0.170          H  
ATOM   8181  HD1 PHE A 533       9.174  22.717  12.571  1.00  0.170          H  
ATOM   8182  HD2 PHE A 533       5.291  21.015  13.048  1.00  0.170          H  
ATOM   8183  HE1 PHE A 533      10.072  20.487  11.970  1.00  0.170          H  
ATOM   8184  HE2 PHE A 533       6.187  18.806  12.444  1.00  0.170          H  
ATOM   8185  HZ  PHE A 533       8.542  18.550  11.929  1.00  0.170          H  
ATOM   8186  N   ALA A 534       3.970  23.629  11.571  1.00  0.090          N  
ATOM   8187  CA  ALA A 534       2.914  23.064  10.760  1.00  0.090          C  
ATOM   8188  C   ALA A 534       2.852  23.748   9.389  1.00  0.090          C  
ATOM   8189  O   ALA A 534       2.664  23.065   8.379  1.00  0.100          O  
ATOM   8190  CB  ALA A 534       1.581  23.208  11.468  1.00  0.130          C  
ATOM   8191  H   ALA A 534       3.733  24.066  12.467  1.00  0.110          H  
ATOM   8192  HA  ALA A 534       3.135  22.012  10.608  1.00  0.110          H  
ATOM   8193 1HB  ALA A 534       0.795  22.761  10.865  1.00  0.150          H  
ATOM   8194 2HB  ALA A 534       1.632  22.714  12.432  1.00  0.150          H  
ATOM   8195 3HB  ALA A 534       1.367  24.260  11.616  1.00  0.150          H  
ATOM   8196  N   GLU A 535       3.037  25.086   9.335  1.00  0.100          N  
ATOM   8197  CA  GLU A 535       3.033  25.790   8.054  1.00  0.110          C  
ATOM   8198  C   GLU A 535       4.192  25.317   7.194  1.00  0.120          C  
ATOM   8199  O   GLU A 535       4.005  25.033   6.012  1.00  0.130          O  
ATOM   8200  CB  GLU A 535       3.116  27.313   8.213  1.00  0.150          C  
ATOM   8201  CG  GLU A 535       1.876  27.996   8.772  1.00  0.150          C  
ATOM   8202  CD  GLU A 535       2.050  29.498   8.877  1.00  0.150          C  
ATOM   8203  OE1 GLU A 535       3.119  29.979   8.558  1.00  0.150          O  
ATOM   8204  OE2 GLU A 535       1.122  30.161   9.264  1.00  0.150          O  
ATOM   8205  H   GLU A 535       3.127  25.616  10.205  1.00  0.120          H  
ATOM   8206  HA  GLU A 535       2.105  25.556   7.536  1.00  0.130          H  
ATOM   8207 1HB  GLU A 535       3.946  27.557   8.871  1.00  0.180          H  
ATOM   8208 2HB  GLU A 535       3.324  27.767   7.256  1.00  0.180          H  
ATOM   8209 1HG  GLU A 535       1.036  27.782   8.113  1.00  0.180          H  
ATOM   8210 2HG  GLU A 535       1.647  27.589   9.747  1.00  0.180          H  
ATOM   8211  N   LEU A 536       5.361  25.101   7.808  1.00  0.110          N  
ATOM   8212  CA  LEU A 536       6.518  24.579   7.099  1.00  0.110          C  
ATOM   8213  C   LEU A 536       6.150  23.274   6.432  1.00  0.110          C  
ATOM   8214  O   LEU A 536       6.418  23.080   5.244  1.00  0.120          O  
ATOM   8215  CB  LEU A 536       7.680  24.324   8.084  1.00  0.150          C  
ATOM   8216  CG  LEU A 536       8.934  23.618   7.552  1.00  0.150          C  
ATOM   8217  CD1 LEU A 536       9.603  24.438   6.524  1.00  0.150          C  
ATOM   8218  CD2 LEU A 536       9.863  23.310   8.726  1.00  0.150          C  
ATOM   8219  H   LEU A 536       5.460  25.377   8.789  1.00  0.130          H  
ATOM   8220  HA  LEU A 536       6.812  25.301   6.342  1.00  0.130          H  
ATOM   8221 1HB  LEU A 536       7.980  25.282   8.509  1.00  0.180          H  
ATOM   8222 2HB  LEU A 536       7.329  23.722   8.878  1.00  0.180          H  
ATOM   8223  HG  LEU A 536       8.641  22.688   7.083  1.00  0.180          H  
ATOM   8224 1HD1 LEU A 536      10.466  23.888   6.167  1.00  0.180          H  
ATOM   8225 2HD1 LEU A 536       8.929  24.624   5.702  1.00  0.180          H  
ATOM   8226 3HD1 LEU A 536       9.913  25.376   6.955  1.00  0.180          H  
ATOM   8227 1HD2 LEU A 536      10.747  22.783   8.360  1.00  0.180          H  
ATOM   8228 2HD2 LEU A 536      10.163  24.240   9.208  1.00  0.180          H  
ATOM   8229 3HD2 LEU A 536       9.337  22.680   9.449  1.00  0.180          H  
ATOM   8230  N   CYS A 537       5.545  22.370   7.197  1.00  0.100          N  
ATOM   8231  CA  CYS A 537       5.164  21.084   6.656  1.00  0.110          C  
ATOM   8232  C   CYS A 537       4.141  21.249   5.522  1.00  0.110          C  
ATOM   8233  O   CYS A 537       4.275  20.636   4.458  1.00  0.100          O  
ATOM   8234  CB  CYS A 537       4.579  20.208   7.761  1.00  0.150          C  
ATOM   8235  SG  CYS A 537       5.790  19.664   9.009  1.00  0.150          S  
ATOM   8236  H   CYS A 537       5.381  22.593   8.184  1.00  0.120          H  
ATOM   8237  HA  CYS A 537       6.057  20.600   6.260  1.00  0.130          H  
ATOM   8238 1HB  CYS A 537       3.790  20.757   8.275  1.00  0.180          H  
ATOM   8239 2HB  CYS A 537       4.132  19.339   7.323  1.00  0.180          H  
ATOM   8240  HG  CYS A 537       5.969  20.882   9.569  1.00  0.180          H  
ATOM   8241  N   GLU A 538       3.166  22.145   5.679  1.00  0.120          N  
ATOM   8242  CA  GLU A 538       2.203  22.332   4.598  1.00  0.120          C  
ATOM   8243  C   GLU A 538       2.820  22.899   3.316  1.00  0.120          C  
ATOM   8244  O   GLU A 538       2.507  22.444   2.203  1.00  0.110          O  
ATOM   8245  CB  GLU A 538       1.069  23.257   5.050  1.00  0.170          C  
ATOM   8246  CG  GLU A 538       0.097  22.620   6.003  1.00  0.170          C  
ATOM   8247  CD  GLU A 538      -0.757  21.615   5.303  1.00  0.170          C  
ATOM   8248  OE1 GLU A 538      -1.465  22.014   4.390  1.00  0.170          O  
ATOM   8249  OE2 GLU A 538      -0.664  20.450   5.629  1.00  0.170          O  
ATOM   8250  H   GLU A 538       3.053  22.634   6.573  1.00  0.140          H  
ATOM   8251  HA  GLU A 538       1.778  21.364   4.381  1.00  0.140          H  
ATOM   8252 1HB  GLU A 538       1.492  24.134   5.538  1.00  0.200          H  
ATOM   8253 2HB  GLU A 538       0.514  23.604   4.179  1.00  0.200          H  
ATOM   8254 1HG  GLU A 538       0.656  22.123   6.797  1.00  0.200          H  
ATOM   8255 2HG  GLU A 538      -0.527  23.388   6.455  1.00  0.200          H  
ATOM   8256  N   HIS A 539       3.739  23.845   3.460  1.00  0.130          N  
ATOM   8257  CA  HIS A 539       4.331  24.479   2.299  1.00  0.150          C  
ATOM   8258  C   HIS A 539       5.418  23.642   1.646  1.00  0.140          C  
ATOM   8259  O   HIS A 539       5.650  23.766   0.442  1.00  0.160          O  
ATOM   8260  CB  HIS A 539       4.898  25.849   2.672  1.00  0.200          C  
ATOM   8261  CG  HIS A 539       3.841  26.832   3.078  1.00  0.200          C  
ATOM   8262  ND1 HIS A 539       2.811  27.219   2.241  1.00  0.200          N  
ATOM   8263  CD2 HIS A 539       3.668  27.514   4.230  1.00  0.200          C  
ATOM   8264  CE1 HIS A 539       2.038  28.086   2.870  1.00  0.200          C  
ATOM   8265  NE2 HIS A 539       2.542  28.296   4.081  1.00  0.200          N  
ATOM   8266  H   HIS A 539       3.953  24.192   4.399  1.00  0.160          H  
ATOM   8267  HA  HIS A 539       3.555  24.637   1.555  1.00  0.180          H  
ATOM   8268 1HB  HIS A 539       5.592  25.730   3.511  1.00  0.240          H  
ATOM   8269 2HB  HIS A 539       5.460  26.258   1.834  1.00  0.240          H  
ATOM   8270  HD1 HIS A 539       2.649  26.903   1.304  1.00  0.240          H  
ATOM   8271  HD2 HIS A 539       4.236  27.537   5.154  1.00  0.240          H  
ATOM   8272  HE1 HIS A 539       1.166  28.513   2.376  1.00  0.240          H  
ATOM   8273  N   GLN A 540       6.105  22.816   2.427  1.00  0.130          N  
ATOM   8274  CA  GLN A 540       7.196  22.034   1.888  1.00  0.170          C  
ATOM   8275  C   GLN A 540       6.915  20.549   1.648  1.00  0.190          C  
ATOM   8276  O   GLN A 540       7.617  19.926   0.861  1.00  0.280          O  
ATOM   8277  CB  GLN A 540       8.375  22.162   2.823  1.00  0.220          C  
ATOM   8278  CG  GLN A 540       8.884  23.561   3.016  1.00  0.220          C  
ATOM   8279  CD  GLN A 540       9.322  24.162   1.770  1.00  0.220          C  
ATOM   8280  OE1 GLN A 540       9.790  23.442   0.879  1.00  0.220          O  
ATOM   8281  NE2 GLN A 540       9.223  25.483   1.664  1.00  0.220          N  
ATOM   8282  H   GLN A 540       5.919  22.789   3.433  1.00  0.160          H  
ATOM   8283  HA  GLN A 540       7.463  22.459   0.924  1.00  0.200          H  
ATOM   8284 1HB  GLN A 540       8.078  21.800   3.797  1.00  0.270          H  
ATOM   8285 2HB  GLN A 540       9.162  21.550   2.471  1.00  0.270          H  
ATOM   8286 1HG  GLN A 540       8.086  24.175   3.436  1.00  0.270          H  
ATOM   8287 2HG  GLN A 540       9.730  23.538   3.686  1.00  0.270          H  
ATOM   8288 1HE2 GLN A 540       9.533  25.950   0.829  1.00  0.270          H  
ATOM   8289 2HE2 GLN A 540       8.844  26.031   2.413  1.00  0.270          H  
ATOM   8290  N   LEU A 541       5.973  19.954   2.376  1.00  0.130          N  
ATOM   8291  CA  LEU A 541       5.695  18.532   2.241  1.00  0.150          C  
ATOM   8292  C   LEU A 541       4.287  18.284   1.648  1.00  0.140          C  
ATOM   8293  O   LEU A 541       4.149  17.537   0.664  1.00  0.170          O  
ATOM   8294  CB  LEU A 541       5.959  17.873   3.625  1.00  0.200          C  
ATOM   8295  CG  LEU A 541       5.713  16.365   3.824  1.00  0.200          C  
ATOM   8296  CD1 LEU A 541       6.569  15.531   2.861  1.00  0.200          C  
ATOM   8297  CD2 LEU A 541       6.067  16.005   5.268  1.00  0.200          C  
ATOM   8298  H   LEU A 541       5.423  20.474   3.052  1.00  0.160          H  
ATOM   8299  HA  LEU A 541       6.418  18.120   1.549  1.00  0.180          H  
ATOM   8300 1HB  LEU A 541       7.004  18.056   3.878  1.00  0.240          H  
ATOM   8301 2HB  LEU A 541       5.350  18.387   4.364  1.00  0.240          H  
ATOM   8302  HG  LEU A 541       4.694  16.158   3.671  1.00  0.240          H  
ATOM   8303 1HD1 LEU A 541       6.384  14.483   3.026  1.00  0.240          H  
ATOM   8304 2HD1 LEU A 541       6.304  15.775   1.841  1.00  0.240          H  
ATOM   8305 3HD1 LEU A 541       7.623  15.738   3.024  1.00  0.240          H  
ATOM   8306 1HD2 LEU A 541       5.887  14.947   5.443  1.00  0.240          H  
ATOM   8307 2HD2 LEU A 541       7.113  16.219   5.450  1.00  0.240          H  
ATOM   8308 3HD2 LEU A 541       5.463  16.591   5.945  1.00  0.240          H  
ATOM   8309  N   THR A 542       3.251  18.938   2.204  1.00  0.120          N  
ATOM   8310  CA  THR A 542       1.879  18.731   1.707  1.00  0.130          C  
ATOM   8311  C   THR A 542       1.755  19.288   0.291  1.00  0.110          C  
ATOM   8312  O   THR A 542       1.168  18.658  -0.583  1.00  0.110          O  
ATOM   8313  CB  THR A 542       0.786  19.349   2.594  1.00  0.180          C  
ATOM   8314  OG1 THR A 542       0.878  18.810   3.929  1.00  0.180          O  
ATOM   8315  CG2 THR A 542      -0.596  18.952   2.013  1.00  0.180          C  
ATOM   8316  H   THR A 542       3.423  19.556   3.001  1.00  0.140          H  
ATOM   8317  HA  THR A 542       1.694  17.664   1.654  1.00  0.160          H  
ATOM   8318  HB  THR A 542       0.869  20.424   2.610  1.00  0.210          H  
ATOM   8319  HG1 THR A 542       0.284  19.338   4.535  1.00  0.210          H  
ATOM   8320 1HG2 THR A 542      -1.382  19.374   2.643  1.00  0.210          H  
ATOM   8321 2HG2 THR A 542      -0.697  19.323   1.023  1.00  0.210          H  
ATOM   8322 3HG2 THR A 542      -0.697  17.881   1.984  1.00  0.210          H  
ATOM   8323  N   HIS A 543       2.314  20.465   0.038  1.00  0.100          N  
ATOM   8324  CA  HIS A 543       2.254  21.062  -1.298  1.00  0.090          C  
ATOM   8325  C   HIS A 543       2.725  20.066  -2.367  1.00  0.090          C  
ATOM   8326  O   HIS A 543       2.049  19.884  -3.385  1.00  0.100          O  
ATOM   8327  CB  HIS A 543       3.109  22.333  -1.360  1.00  0.130          C  
ATOM   8328  CG  HIS A 543       3.079  23.027  -2.691  1.00  0.130          C  
ATOM   8329  ND1 HIS A 543       1.980  23.734  -3.140  1.00  0.130          N  
ATOM   8330  CD2 HIS A 543       4.011  23.134  -3.659  1.00  0.130          C  
ATOM   8331  CE1 HIS A 543       2.248  24.232  -4.331  1.00  0.130          C  
ATOM   8332  NE2 HIS A 543       3.468  23.883  -4.661  1.00  0.130          N  
ATOM   8333  H   HIS A 543       2.723  20.990   0.810  1.00  0.120          H  
ATOM   8334  HA  HIS A 543       1.228  21.335  -1.531  1.00  0.110          H  
ATOM   8335 1HB  HIS A 543       2.778  23.033  -0.592  1.00  0.160          H  
ATOM   8336 2HB  HIS A 543       4.148  22.078  -1.136  1.00  0.160          H  
ATOM   8337  HD2 HIS A 543       5.008  22.707  -3.645  1.00  0.160          H  
ATOM   8338  HE1 HIS A 543       1.582  24.829  -4.937  1.00  0.160          H  
ATOM   8339  HE2 HIS A 543       3.934  24.128  -5.524  1.00  0.160          H  
ATOM   8340  N   HIS A 544       3.868  19.407  -2.132  1.00  0.080          N  
ATOM   8341  CA  HIS A 544       4.402  18.437  -3.080  1.00  0.080          C  
ATOM   8342  C   HIS A 544       3.435  17.269  -3.245  1.00  0.070          C  
ATOM   8343  O   HIS A 544       3.187  16.822  -4.370  1.00  0.080          O  
ATOM   8344  CB  HIS A 544       5.787  17.978  -2.632  1.00  0.110          C  
ATOM   8345  CG  HIS A 544       6.805  19.077  -2.779  1.00  0.110          C  
ATOM   8346  ND1 HIS A 544       6.445  20.401  -2.853  1.00  0.110          N  
ATOM   8347  CD2 HIS A 544       8.143  19.059  -2.862  1.00  0.110          C  
ATOM   8348  CE1 HIS A 544       7.518  21.146  -2.974  1.00  0.110          C  
ATOM   8349  NE2 HIS A 544       8.558  20.365  -2.973  1.00  0.110          N  
ATOM   8350  H   HIS A 544       4.400  19.626  -1.301  1.00  0.100          H  
ATOM   8351  HA  HIS A 544       4.511  18.904  -4.053  1.00  0.100          H  
ATOM   8352 1HB  HIS A 544       5.745  17.691  -1.578  1.00  0.130          H  
ATOM   8353 2HB  HIS A 544       6.103  17.111  -3.196  1.00  0.130          H  
ATOM   8354  HD2 HIS A 544       8.769  18.191  -2.834  1.00  0.130          H  
ATOM   8355  HE1 HIS A 544       7.538  22.230  -3.059  1.00  0.130          H  
ATOM   8356  HE2 HIS A 544       9.524  20.704  -3.045  1.00  0.130          H  
ATOM   8357  N   PHE A 545       2.837  16.812  -2.136  1.00  0.080          N  
ATOM   8358  CA  PHE A 545       1.800  15.780  -2.185  1.00  0.070          C  
ATOM   8359  C   PHE A 545       0.629  16.194  -3.070  1.00  0.080          C  
ATOM   8360  O   PHE A 545       0.216  15.421  -3.940  1.00  0.090          O  
ATOM   8361  CB  PHE A 545       1.305  15.450  -0.779  1.00  0.100          C  
ATOM   8362  CG  PHE A 545       0.038  14.663  -0.708  1.00  0.100          C  
ATOM   8363  CD1 PHE A 545      -0.009  13.314  -0.920  1.00  0.100          C  
ATOM   8364  CD2 PHE A 545      -1.150  15.322  -0.397  1.00  0.100          C  
ATOM   8365  CE1 PHE A 545      -1.208  12.636  -0.828  1.00  0.100          C  
ATOM   8366  CE2 PHE A 545      -2.330  14.636  -0.318  1.00  0.100          C  
ATOM   8367  CZ  PHE A 545      -2.358  13.301  -0.531  1.00  0.100          C  
ATOM   8368  H   PHE A 545       3.143  17.177  -1.227  1.00  0.100          H  
ATOM   8369  HA  PHE A 545       2.241  14.884  -2.604  1.00  0.080          H  
ATOM   8370 1HB  PHE A 545       2.075  14.884  -0.291  1.00  0.120          H  
ATOM   8371 2HB  PHE A 545       1.171  16.337  -0.212  1.00  0.120          H  
ATOM   8372  HD1 PHE A 545       0.897  12.784  -1.158  1.00  0.120          H  
ATOM   8373  HD2 PHE A 545      -1.130  16.401  -0.220  1.00  0.120          H  
ATOM   8374  HE1 PHE A 545      -1.242  11.566  -0.999  1.00  0.120          H  
ATOM   8375  HE2 PHE A 545      -3.242  15.144  -0.090  1.00  0.120          H  
ATOM   8376  HZ  PHE A 545      -3.304  12.765  -0.467  1.00  0.120          H  
ATOM   8377  N   ARG A 546       0.089  17.405  -2.855  1.00  0.100          N  
ATOM   8378  CA  ARG A 546      -1.050  17.882  -3.637  1.00  0.120          C  
ATOM   8379  C   ARG A 546      -0.729  17.912  -5.124  1.00  0.110          C  
ATOM   8380  O   ARG A 546      -1.547  17.513  -5.954  1.00  0.170          O  
ATOM   8381  CB  ARG A 546      -1.475  19.290  -3.241  1.00  0.160          C  
ATOM   8382  CG  ARG A 546      -2.156  19.467  -1.898  1.00  0.160          C  
ATOM   8383  CD  ARG A 546      -2.640  20.889  -1.740  1.00  0.160          C  
ATOM   8384  NE  ARG A 546      -3.192  21.172  -0.418  1.00  0.160          N  
ATOM   8385  CZ  ARG A 546      -2.475  21.637   0.635  1.00  0.160          C  
ATOM   8386  NH1 ARG A 546      -1.182  21.859   0.497  1.00  0.160          N  
ATOM   8387  NH2 ARG A 546      -3.064  21.862   1.802  1.00  0.160          N  
ATOM   8388  H   ARG A 546       0.486  17.979  -2.112  1.00  0.120          H  
ATOM   8389  HA  ARG A 546      -1.888  17.205  -3.471  1.00  0.140          H  
ATOM   8390 1HB  ARG A 546      -0.595  19.929  -3.235  1.00  0.190          H  
ATOM   8391 2HB  ARG A 546      -2.144  19.673  -3.995  1.00  0.190          H  
ATOM   8392 1HG  ARG A 546      -3.011  18.805  -1.858  1.00  0.190          H  
ATOM   8393 2HG  ARG A 546      -1.464  19.221  -1.108  1.00  0.190          H  
ATOM   8394 1HD  ARG A 546      -1.828  21.579  -1.941  1.00  0.190          H  
ATOM   8395 2HD  ARG A 546      -3.436  21.059  -2.469  1.00  0.190          H  
ATOM   8396  HE  ARG A 546      -4.191  21.027  -0.289  1.00  0.190          H  
ATOM   8397 1HH1 ARG A 546      -0.743  21.688  -0.389  1.00  0.190          H  
ATOM   8398 2HH1 ARG A 546      -0.627  22.212   1.274  1.00  0.190          H  
ATOM   8399 1HH2 ARG A 546      -4.061  21.732   1.908  1.00  0.190          H  
ATOM   8400 2HH2 ARG A 546      -2.506  22.164   2.617  1.00  0.190          H  
ATOM   8401  N   VAL A 547       0.478  18.347  -5.474  1.00  0.090          N  
ATOM   8402  CA  VAL A 547       0.844  18.363  -6.875  1.00  0.110          C  
ATOM   8403  C   VAL A 547       0.998  16.943  -7.425  1.00  0.090          C  
ATOM   8404  O   VAL A 547       0.361  16.602  -8.426  1.00  0.100          O  
ATOM   8405  CB  VAL A 547       2.141  19.167  -7.096  1.00  0.150          C  
ATOM   8406  CG1 VAL A 547       2.620  19.025  -8.561  1.00  0.150          C  
ATOM   8407  CG2 VAL A 547       1.863  20.635  -6.754  1.00  0.150          C  
ATOM   8408  H   VAL A 547       1.106  18.707  -4.747  1.00  0.110          H  
ATOM   8409  HA  VAL A 547       0.046  18.856  -7.425  1.00  0.130          H  
ATOM   8410  HB  VAL A 547       2.930  18.780  -6.443  1.00  0.180          H  
ATOM   8411 1HG1 VAL A 547       3.515  19.593  -8.704  1.00  0.180          H  
ATOM   8412 2HG1 VAL A 547       2.828  17.982  -8.792  1.00  0.180          H  
ATOM   8413 3HG1 VAL A 547       1.854  19.399  -9.232  1.00  0.180          H  
ATOM   8414 1HG2 VAL A 547       2.747  21.233  -6.896  1.00  0.180          H  
ATOM   8415 2HG2 VAL A 547       1.086  20.999  -7.394  1.00  0.180          H  
ATOM   8416 3HG2 VAL A 547       1.541  20.721  -5.720  1.00  0.180          H  
ATOM   8417  N   ALA A 548       1.763  16.075  -6.743  1.00  0.100          N  
ATOM   8418  CA  ALA A 548       1.991  14.707  -7.223  1.00  0.100          C  
ATOM   8419  C   ALA A 548       0.680  13.952  -7.388  1.00  0.110          C  
ATOM   8420  O   ALA A 548       0.495  13.213  -8.359  1.00  0.120          O  
ATOM   8421  CB  ALA A 548       2.898  13.953  -6.269  1.00  0.140          C  
ATOM   8422  H   ALA A 548       2.237  16.389  -5.890  1.00  0.120          H  
ATOM   8423  HA  ALA A 548       2.467  14.767  -8.195  1.00  0.120          H  
ATOM   8424 1HB  ALA A 548       3.073  12.952  -6.649  1.00  0.170          H  
ATOM   8425 2HB  ALA A 548       3.844  14.482  -6.173  1.00  0.170          H  
ATOM   8426 3HB  ALA A 548       2.410  13.899  -5.295  1.00  0.170          H  
ATOM   8427  N   ARG A 549      -0.274  14.223  -6.503  1.00  0.120          N  
ATOM   8428  CA  ARG A 549      -1.603  13.627  -6.488  1.00  0.160          C  
ATOM   8429  C   ARG A 549      -2.310  13.762  -7.832  1.00  0.190          C  
ATOM   8430  O   ARG A 549      -3.225  12.997  -8.136  1.00  0.340          O  
ATOM   8431  CB  ARG A 549      -2.429  14.271  -5.381  1.00  0.210          C  
ATOM   8432  CG  ARG A 549      -3.807  13.720  -5.139  1.00  0.210          C  
ATOM   8433  CD  ARG A 549      -4.451  14.391  -3.961  1.00  0.210          C  
ATOM   8434  NE  ARG A 549      -5.741  13.786  -3.637  1.00  0.210          N  
ATOM   8435  CZ  ARG A 549      -6.932  14.081  -4.212  1.00  0.210          C  
ATOM   8436  NH1 ARG A 549      -7.018  15.012  -5.147  1.00  0.210          N  
ATOM   8437  NH2 ARG A 549      -8.022  13.426  -3.844  1.00  0.210          N  
ATOM   8438  H   ARG A 549      -0.049  14.848  -5.723  1.00  0.140          H  
ATOM   8439  HA  ARG A 549      -1.507  12.571  -6.275  1.00  0.190          H  
ATOM   8440 1HB  ARG A 549      -1.890  14.186  -4.441  1.00  0.250          H  
ATOM   8441 2HB  ARG A 549      -2.546  15.322  -5.591  1.00  0.250          H  
ATOM   8442 1HG  ARG A 549      -4.429  13.899  -6.012  1.00  0.250          H  
ATOM   8443 2HG  ARG A 549      -3.757  12.660  -4.949  1.00  0.250          H  
ATOM   8444 1HD  ARG A 549      -3.800  14.271  -3.093  1.00  0.250          H  
ATOM   8445 2HD  ARG A 549      -4.592  15.455  -4.154  1.00  0.250          H  
ATOM   8446  HE  ARG A 549      -5.725  13.068  -2.902  1.00  0.250          H  
ATOM   8447 1HH1 ARG A 549      -6.186  15.509  -5.436  1.00  0.250          H  
ATOM   8448 2HH1 ARG A 549      -7.916  15.235  -5.568  1.00  0.250          H  
ATOM   8449 1HH2 ARG A 549      -7.972  12.693  -3.139  1.00  0.250          H  
ATOM   8450 2HH2 ARG A 549      -8.897  13.621  -4.298  1.00  0.250          H  
ATOM   8451  N   LYS A 550      -2.003  14.821  -8.576  1.00  0.140          N  
ATOM   8452  CA  LYS A 550      -2.651  15.059  -9.847  1.00  0.140          C  
ATOM   8453  C   LYS A 550      -1.711  14.836 -11.024  1.00  0.130          C  
ATOM   8454  O   LYS A 550      -2.111  14.336 -12.073  1.00  0.140          O  
ATOM   8455  CB  LYS A 550      -3.191  16.465  -9.872  1.00  0.200          C  
ATOM   8456  CG  LYS A 550      -4.315  16.642  -8.882  1.00  0.200          C  
ATOM   8457  CD  LYS A 550      -4.892  18.026  -8.885  1.00  0.200          C  
ATOM   8458  CE  LYS A 550      -5.649  18.317 -10.152  1.00  0.200          C  
ATOM   8459  NZ  LYS A 550      -6.752  17.397 -10.329  1.00  0.200          N  
ATOM   8460  H   LYS A 550      -1.233  15.428  -8.288  1.00  0.170          H  
ATOM   8461  HA  LYS A 550      -3.480  14.360  -9.953  1.00  0.170          H  
ATOM   8462 1HB  LYS A 550      -2.388  17.166  -9.615  1.00  0.240          H  
ATOM   8463 2HB  LYS A 550      -3.516  16.686 -10.877  1.00  0.240          H  
ATOM   8464 1HG  LYS A 550      -5.083  15.896  -9.060  1.00  0.240          H  
ATOM   8465 2HG  LYS A 550      -3.913  16.466  -7.881  1.00  0.240          H  
ATOM   8466 1HD  LYS A 550      -5.563  18.131  -8.040  1.00  0.240          H  
ATOM   8467 2HD  LYS A 550      -4.086  18.746  -8.788  1.00  0.240          H  
ATOM   8468 1HE  LYS A 550      -6.040  19.314 -10.108  1.00  0.240          H  
ATOM   8469 2HE  LYS A 550      -4.998  18.248 -11.005  1.00  0.240          H  
ATOM   8470 1HZ  LYS A 550      -7.220  17.639 -11.203  1.00  0.240          H  
ATOM   8471 2HZ  LYS A 550      -6.341  16.488 -10.378  1.00  0.240          H  
ATOM   8472 3HZ  LYS A 550      -7.405  17.471  -9.562  1.00  0.240          H  
ATOM   8473  N   ILE A 551      -0.449  15.198 -10.869  1.00  0.110          N  
ATOM   8474  CA  ILE A 551       0.501  15.082 -11.968  1.00  0.090          C  
ATOM   8475  C   ILE A 551       0.708  13.612 -12.319  1.00  0.100          C  
ATOM   8476  O   ILE A 551       0.882  13.258 -13.486  1.00  0.110          O  
ATOM   8477  CB  ILE A 551       1.810  15.805 -11.667  1.00  0.130          C  
ATOM   8478  CG1 ILE A 551       1.529  17.338 -11.437  1.00  0.130          C  
ATOM   8479  CG2 ILE A 551       2.826  15.597 -12.817  1.00  0.130          C  
ATOM   8480  CD1 ILE A 551       0.843  18.135 -12.551  1.00  0.130          C  
ATOM   8481  H   ILE A 551      -0.144  15.600  -9.981  1.00  0.130          H  
ATOM   8482  HA  ILE A 551       0.067  15.544 -12.849  1.00  0.110          H  
ATOM   8483  HB  ILE A 551       2.210  15.423 -10.743  1.00  0.160          H  
ATOM   8484 1HG1 ILE A 551       0.907  17.441 -10.569  1.00  0.160          H  
ATOM   8485 2HG1 ILE A 551       2.476  17.789 -11.224  1.00  0.160          H  
ATOM   8486 1HG2 ILE A 551       3.732  16.125 -12.584  1.00  0.160          H  
ATOM   8487 2HG2 ILE A 551       3.048  14.541 -12.942  1.00  0.160          H  
ATOM   8488 3HG2 ILE A 551       2.420  15.982 -13.747  1.00  0.160          H  
ATOM   8489 1HD1 ILE A 551       0.738  19.171 -12.224  1.00  0.160          H  
ATOM   8490 2HD1 ILE A 551       1.419  18.111 -13.447  1.00  0.160          H  
ATOM   8491 3HD1 ILE A 551      -0.143  17.734 -12.753  1.00  0.160          H  
ATOM   8492  N   ALA A 552       0.715  12.758 -11.295  1.00  0.100          N  
ATOM   8493  CA  ALA A 552       0.889  11.319 -11.417  1.00  0.120          C  
ATOM   8494  C   ALA A 552      -0.204  10.676 -12.304  1.00  0.120          C  
ATOM   8495  O   ALA A 552      -0.091   9.511 -12.683  1.00  0.160          O  
ATOM   8496  CB  ALA A 552       0.901  10.686 -10.041  1.00  0.160          C  
ATOM   8497  H   ALA A 552       0.589  13.127 -10.349  1.00  0.120          H  
ATOM   8498  HA  ALA A 552       1.849  11.138 -11.876  1.00  0.140          H  
ATOM   8499 1HB  ALA A 552       1.064   9.614 -10.128  1.00  0.190          H  
ATOM   8500 2HB  ALA A 552       1.697  11.129  -9.443  1.00  0.190          H  
ATOM   8501 3HB  ALA A 552      -0.046  10.878  -9.571  1.00  0.190          H  
ATOM   8502  N   LEU A 553      -1.319  11.376 -12.541  1.00  0.110          N  
ATOM   8503  CA  LEU A 553      -2.398  10.876 -13.378  1.00  0.130          C  
ATOM   8504  C   LEU A 553      -2.361  11.398 -14.820  1.00  0.170          C  
ATOM   8505  O   LEU A 553      -3.283  11.113 -15.594  1.00  0.260          O  
ATOM   8506  CB  LEU A 553      -3.740  11.241 -12.739  1.00  0.170          C  
ATOM   8507  CG  LEU A 553      -4.048  10.590 -11.376  1.00  0.170          C  
ATOM   8508  CD1 LEU A 553      -5.300  11.198 -10.807  1.00  0.170          C  
ATOM   8509  CD2 LEU A 553      -4.278   9.087 -11.575  1.00  0.170          C  
ATOM   8510  H   LEU A 553      -1.408  12.336 -12.202  1.00  0.130          H  
ATOM   8511  HA  LEU A 553      -2.304   9.798 -13.435  1.00  0.160          H  
ATOM   8512 1HB  LEU A 553      -3.768  12.325 -12.600  1.00  0.210          H  
ATOM   8513 2HB  LEU A 553      -4.539  10.965 -13.427  1.00  0.210          H  
ATOM   8514  HG  LEU A 553      -3.227  10.762 -10.677  1.00  0.210          H  
ATOM   8515 1HD1 LEU A 553      -5.532  10.737  -9.846  1.00  0.210          H  
ATOM   8516 2HD1 LEU A 553      -5.139  12.265 -10.664  1.00  0.210          H  
ATOM   8517 3HD1 LEU A 553      -6.124  11.040 -11.498  1.00  0.210          H  
ATOM   8518 1HD2 LEU A 553      -4.522   8.668 -10.635  1.00  0.210          H  
ATOM   8519 2HD2 LEU A 553      -5.108   8.928 -12.265  1.00  0.210          H  
ATOM   8520 3HD2 LEU A 553      -3.391   8.599 -11.965  1.00  0.210          H  
ATOM   8521  N   SER A 554      -1.329  12.160 -15.197  1.00  0.150          N  
ATOM   8522  CA  SER A 554      -1.268  12.693 -16.557  1.00  0.200          C  
ATOM   8523  C   SER A 554      -0.262  12.006 -17.475  1.00  0.180          C  
ATOM   8524  O   SER A 554       0.946  12.243 -17.401  1.00  0.190          O  
ATOM   8525  CB  SER A 554      -0.936  14.154 -16.527  1.00  0.260          C  
ATOM   8526  OG  SER A 554      -0.783  14.620 -17.831  1.00  0.260          O  
ATOM   8527  H   SER A 554      -0.582  12.389 -14.534  1.00  0.180          H  
ATOM   8528  HA  SER A 554      -2.255  12.582 -17.004  1.00  0.240          H  
ATOM   8529 1HB  SER A 554      -1.737  14.699 -16.029  1.00  0.310          H  
ATOM   8530 2HB  SER A 554      -0.017  14.317 -15.958  1.00  0.310          H  
ATOM   8531  HG  SER A 554       0.101  14.312 -18.110  1.00  0.310          H  
ATOM   8532  N   ASP A 555      -0.781  11.227 -18.416  1.00  0.210          N  
ATOM   8533  CA  ASP A 555       0.025  10.400 -19.316  1.00  0.230          C  
ATOM   8534  C   ASP A 555       1.126  11.191 -20.027  1.00  0.220          C  
ATOM   8535  O   ASP A 555       0.881  12.263 -20.582  1.00  0.310          O  
ATOM   8536  CB  ASP A 555      -0.894   9.761 -20.375  1.00  0.310          C  
ATOM   8537  CG  ASP A 555      -0.221   8.684 -21.262  1.00  0.310          C  
ATOM   8538  OD1 ASP A 555       0.494   9.025 -22.163  1.00  0.310          O  
ATOM   8539  OD2 ASP A 555      -0.480   7.523 -21.034  1.00  0.310          O  
ATOM   8540  H   ASP A 555      -1.788  11.144 -18.451  1.00  0.250          H  
ATOM   8541  HA  ASP A 555       0.493   9.610 -18.727  1.00  0.280          H  
ATOM   8542 1HB  ASP A 555      -1.752   9.307 -19.876  1.00  0.380          H  
ATOM   8543 2HB  ASP A 555      -1.278  10.544 -21.029  1.00  0.380          H  
ATOM   8544  N   GLY A 556       2.351  10.660 -19.964  1.00  0.200          N  
ATOM   8545  CA  GLY A 556       3.530  11.245 -20.599  1.00  0.240          C  
ATOM   8546  C   GLY A 556       4.300  12.259 -19.746  1.00  0.240          C  
ATOM   8547  O   GLY A 556       5.395  12.681 -20.132  1.00  0.260          O  
ATOM   8548  H   GLY A 556       2.456   9.772 -19.493  1.00  0.240          H  
ATOM   8549 1HA  GLY A 556       4.205  10.440 -20.890  1.00  0.290          H  
ATOM   8550 2HA  GLY A 556       3.217  11.729 -21.523  1.00  0.290          H  
ATOM   8551  N   ALA A 557       3.743  12.635 -18.599  1.00  0.240          N  
ATOM   8552  CA  ALA A 557       4.355  13.619 -17.721  1.00  0.240          C  
ATOM   8553  C   ALA A 557       5.534  13.059 -16.933  1.00  0.240          C  
ATOM   8554  O   ALA A 557       5.674  11.845 -16.748  1.00  0.260          O  
ATOM   8555  CB  ALA A 557       3.320  14.195 -16.758  1.00  0.340          C  
ATOM   8556  H   ALA A 557       2.827  12.263 -18.326  1.00  0.290          H  
ATOM   8557  HA  ALA A 557       4.722  14.427 -18.348  1.00  0.290          H  
ATOM   8558 1HB  ALA A 557       3.783  14.971 -16.149  1.00  0.400          H  
ATOM   8559 2HB  ALA A 557       2.512  14.623 -17.343  1.00  0.400          H  
ATOM   8560 3HB  ALA A 557       2.922  13.419 -16.114  1.00  0.400          H  
ATOM   8561  N   SER A 558       6.375  13.976 -16.465  1.00  0.220          N  
ATOM   8562  CA  SER A 558       7.499  13.659 -15.561  1.00  0.220          C  
ATOM   8563  C   SER A 558       7.641  14.760 -14.520  1.00  0.210          C  
ATOM   8564  O   SER A 558       7.736  15.942 -14.869  1.00  0.370          O  
ATOM   8565  CB  SER A 558       8.809  13.486 -16.293  1.00  0.310          C  
ATOM   8566  OG  SER A 558       9.833  13.268 -15.349  1.00  0.310          O  
ATOM   8567  H   SER A 558       6.189  14.946 -16.750  1.00  0.260          H  
ATOM   8568  HA  SER A 558       7.278  12.727 -15.035  1.00  0.260          H  
ATOM   8569 1HB  SER A 558       8.742  12.636 -16.971  1.00  0.370          H  
ATOM   8570 2HB  SER A 558       9.026  14.373 -16.888  1.00  0.370          H  
ATOM   8571  HG  SER A 558      10.662  13.094 -15.843  1.00  0.370          H  
ATOM   8572  N   LEU A 559       7.599  14.381 -13.239  1.00  0.130          N  
ATOM   8573  CA  LEU A 559       7.597  15.360 -12.157  1.00  0.130          C  
ATOM   8574  C   LEU A 559       8.851  15.445 -11.306  1.00  0.130          C  
ATOM   8575  O   LEU A 559       9.306  14.459 -10.713  1.00  0.150          O  
ATOM   8576  CB  LEU A 559       6.416  15.071 -11.230  1.00  0.180          C  
ATOM   8577  CG  LEU A 559       6.231  15.944  -9.945  1.00  0.180          C  
ATOM   8578  CD1 LEU A 559       5.937  17.402 -10.301  1.00  0.180          C  
ATOM   8579  CD2 LEU A 559       5.071  15.361  -9.162  1.00  0.180          C  
ATOM   8580  H   LEU A 559       7.599  13.379 -13.020  1.00  0.160          H  
ATOM   8581  HA  LEU A 559       7.441  16.331 -12.611  1.00  0.160          H  
ATOM   8582 1HB  LEU A 559       5.519  15.107 -11.804  1.00  0.220          H  
ATOM   8583 2HB  LEU A 559       6.538  14.081 -10.892  1.00  0.220          H  
ATOM   8584  HG  LEU A 559       7.140  15.918  -9.335  1.00  0.220          H  
ATOM   8585 1HD1 LEU A 559       5.800  17.967  -9.389  1.00  0.220          H  
ATOM   8586 2HD1 LEU A 559       6.759  17.829 -10.854  1.00  0.220          H  
ATOM   8587 3HD1 LEU A 559       5.035  17.452 -10.895  1.00  0.220          H  
ATOM   8588 1HD2 LEU A 559       4.902  15.940  -8.263  1.00  0.220          H  
ATOM   8589 2HD2 LEU A 559       4.191  15.393  -9.772  1.00  0.220          H  
ATOM   8590 3HD2 LEU A 559       5.293  14.327  -8.897  1.00  0.220          H  
ATOM   8591  N   ALA A 560       9.370  16.659 -11.201  1.00  0.120          N  
ATOM   8592  CA  ALA A 560      10.495  16.926 -10.332  1.00  0.120          C  
ATOM   8593  C   ALA A 560       9.980  17.600  -9.072  1.00  0.110          C  
ATOM   8594  O   ALA A 560       9.230  18.578  -9.141  1.00  0.100          O  
ATOM   8595  CB  ALA A 560      11.532  17.814 -11.014  1.00  0.170          C  
ATOM   8596  H   ALA A 560       8.945  17.416 -11.746  1.00  0.140          H  
ATOM   8597  HA  ALA A 560      10.956  15.980 -10.050  1.00  0.140          H  
ATOM   8598 1HB  ALA A 560      12.362  17.999 -10.330  1.00  0.200          H  
ATOM   8599 2HB  ALA A 560      11.902  17.323 -11.899  1.00  0.200          H  
ATOM   8600 3HB  ALA A 560      11.075  18.753 -11.290  1.00  0.200          H  
ATOM   8601  N   LEU A 561      10.372  17.088  -7.919  1.00  0.110          N  
ATOM   8602  CA  LEU A 561      10.006  17.722  -6.663  1.00  0.120          C  
ATOM   8603  C   LEU A 561      11.227  18.486  -6.198  1.00  0.110          C  
ATOM   8604  O   LEU A 561      12.337  17.965  -6.260  1.00  0.130          O  
ATOM   8605  CB  LEU A 561       9.586  16.666  -5.632  1.00  0.160          C  
ATOM   8606  CG  LEU A 561       8.374  15.752  -6.014  1.00  0.160          C  
ATOM   8607  CD1 LEU A 561       8.161  14.737  -4.906  1.00  0.160          C  
ATOM   8608  CD2 LEU A 561       7.105  16.592  -6.233  1.00  0.160          C  
ATOM   8609  H   LEU A 561      10.928  16.227  -7.914  1.00  0.130          H  
ATOM   8610  HA  LEU A 561       9.204  18.440  -6.821  1.00  0.140          H  
ATOM   8611 1HB  LEU A 561      10.440  16.010  -5.450  1.00  0.200          H  
ATOM   8612 2HB  LEU A 561       9.350  17.164  -4.715  1.00  0.200          H  
ATOM   8613  HG  LEU A 561       8.607  15.202  -6.932  1.00  0.200          H  
ATOM   8614 1HD1 LEU A 561       7.336  14.080  -5.173  1.00  0.200          H  
ATOM   8615 2HD1 LEU A 561       9.068  14.147  -4.787  1.00  0.200          H  
ATOM   8616 3HD1 LEU A 561       7.936  15.246  -3.969  1.00  0.200          H  
ATOM   8617 1HD2 LEU A 561       6.286  15.931  -6.480  1.00  0.200          H  
ATOM   8618 2HD2 LEU A 561       6.860  17.143  -5.339  1.00  0.200          H  
ATOM   8619 3HD2 LEU A 561       7.261  17.286  -7.049  1.00  0.200          H  
ATOM   8620  N   VAL A 562      11.050  19.710  -5.747  1.00  0.110          N  
ATOM   8621  CA  VAL A 562      12.205  20.503  -5.340  1.00  0.120          C  
ATOM   8622  C   VAL A 562      12.151  20.949  -3.874  1.00  0.130          C  
ATOM   8623  O   VAL A 562      11.118  21.401  -3.382  1.00  0.220          O  
ATOM   8624  CB  VAL A 562      12.332  21.687  -6.313  1.00  0.160          C  
ATOM   8625  CG1 VAL A 562      13.511  22.565  -5.962  1.00  0.160          C  
ATOM   8626  CG2 VAL A 562      12.437  21.129  -7.769  1.00  0.160          C  
ATOM   8627  H   VAL A 562      10.111  20.119  -5.782  1.00  0.130          H  
ATOM   8628  HA  VAL A 562      13.095  19.892  -5.461  1.00  0.140          H  
ATOM   8629  HB  VAL A 562      11.468  22.285  -6.228  1.00  0.200          H  
ATOM   8630 1HG1 VAL A 562      13.561  23.398  -6.658  1.00  0.200          H  
ATOM   8631 2HG1 VAL A 562      13.405  22.957  -4.950  1.00  0.200          H  
ATOM   8632 3HG1 VAL A 562      14.429  21.977  -6.030  1.00  0.200          H  
ATOM   8633 1HG2 VAL A 562      12.505  21.935  -8.470  1.00  0.200          H  
ATOM   8634 2HG2 VAL A 562      13.306  20.515  -7.849  1.00  0.200          H  
ATOM   8635 3HG2 VAL A 562      11.558  20.538  -8.011  1.00  0.200          H  
ATOM   8636  N   THR A 563      13.256  20.731  -3.168  1.00  0.110          N  
ATOM   8637  CA  THR A 563      13.379  21.070  -1.745  1.00  0.130          C  
ATOM   8638  C   THR A 563      13.816  22.531  -1.552  1.00  0.160          C  
ATOM   8639  O   THR A 563      14.202  23.183  -2.516  1.00  0.450          O  
ATOM   8640  CB  THR A 563      14.353  20.095  -1.080  1.00  0.170          C  
ATOM   8641  OG1 THR A 563      15.645  20.252  -1.627  1.00  0.170          O  
ATOM   8642  CG2 THR A 563      13.900  18.770  -1.341  1.00  0.170          C  
ATOM   8643  H   THR A 563      14.057  20.326  -3.674  1.00  0.130          H  
ATOM   8644  HA  THR A 563      12.398  20.929  -1.300  1.00  0.160          H  
ATOM   8645  HB  THR A 563      14.390  20.204  -0.032  1.00  0.210          H  
ATOM   8646  HG1 THR A 563      16.157  19.407  -1.436  1.00  0.210          H  
ATOM   8647 1HG2 THR A 563      14.589  18.118  -0.858  1.00  0.210          H  
ATOM   8648 2HG2 THR A 563      12.944  18.641  -0.940  1.00  0.210          H  
ATOM   8649 3HG2 THR A 563      13.879  18.566  -2.408  1.00  0.210          H  
ATOM   8650  N   PRO A 564      13.739  23.103  -0.332  1.00  0.170          N  
ATOM   8651  CA  PRO A 564      14.161  24.444   0.004  1.00  0.170          C  
ATOM   8652  C   PRO A 564      15.620  24.740  -0.206  1.00  0.150          C  
ATOM   8653  O   PRO A 564      16.477  23.883   0.023  1.00  0.420          O  
ATOM   8654  CB  PRO A 564      13.913  24.508   1.498  1.00  0.260          C  
ATOM   8655  CG  PRO A 564      12.895  23.504   1.772  1.00  0.260          C  
ATOM   8656  CD  PRO A 564      13.139  22.403   0.813  1.00  0.260          C  
ATOM   8657  HA  PRO A 564      13.535  25.170  -0.536  1.00  0.200          H  
ATOM   8658 1HB  PRO A 564      14.856  24.329   2.022  1.00  0.310          H  
ATOM   8659 2HB  PRO A 564      13.592  25.515   1.754  1.00  0.310          H  
ATOM   8660 1HG  PRO A 564      12.961  23.148   2.805  1.00  0.310          H  
ATOM   8661 2HG  PRO A 564      11.959  23.976   1.666  1.00  0.310          H  
ATOM   8662 1HD  PRO A 564      13.834  21.717   1.300  1.00  0.310          H  
ATOM   8663 2HD  PRO A 564      12.178  21.956   0.562  1.00  0.310          H  
ATOM   8664  N   GLU A 565      15.877  25.992  -0.540  1.00  0.210          N  
ATOM   8665  CA  GLU A 565      17.212  26.540  -0.672  1.00  0.170          C  
ATOM   8666  C   GLU A 565      17.477  27.287   0.611  1.00  0.150          C  
ATOM   8667  O   GLU A 565      16.530  27.738   1.265  1.00  0.230          O  
ATOM   8668  CB  GLU A 565      17.327  27.548  -1.829  1.00  0.250          C  
ATOM   8669  CG  GLU A 565      16.596  28.890  -1.575  1.00  0.250          C  
ATOM   8670  CD  GLU A 565      16.787  29.934  -2.639  1.00  0.250          C  
ATOM   8671  OE1 GLU A 565      17.411  29.687  -3.653  1.00  0.250          O  
ATOM   8672  OE2 GLU A 565      16.305  31.019  -2.436  1.00  0.250          O  
ATOM   8673  H   GLU A 565      15.095  26.610  -0.703  1.00  0.250          H  
ATOM   8674  HA  GLU A 565      17.946  25.738  -0.781  1.00  0.200          H  
ATOM   8675 1HB  GLU A 565      18.380  27.762  -2.020  1.00  0.300          H  
ATOM   8676 2HB  GLU A 565      16.914  27.115  -2.730  1.00  0.300          H  
ATOM   8677 1HG  GLU A 565      15.534  28.700  -1.450  1.00  0.300          H  
ATOM   8678 2HG  GLU A 565      16.958  29.332  -0.651  1.00  0.300          H  
ATOM   8679  N   THR A 566      18.734  27.486   0.952  1.00  0.190          N  
ATOM   8680  CA  THR A 566      19.033  28.337   2.085  1.00  0.320          C  
ATOM   8681  C   THR A 566      19.651  29.608   1.560  1.00  0.340          C  
ATOM   8682  O   THR A 566      20.408  29.570   0.585  1.00  0.410          O  
ATOM   8683  CB  THR A 566      20.014  27.661   3.028  1.00  0.400          C  
ATOM   8684  OG1 THR A 566      21.225  27.382   2.331  1.00  0.400          O  
ATOM   8685  CG2 THR A 566      19.448  26.388   3.488  1.00  0.400          C  
ATOM   8686  H   THR A 566      19.497  27.067   0.428  1.00  0.230          H  
ATOM   8687  HA  THR A 566      18.116  28.585   2.619  1.00  0.380          H  
ATOM   8688  HB  THR A 566      20.228  28.309   3.877  1.00  0.480          H  
ATOM   8689  HG1 THR A 566      21.655  28.205   2.060  1.00  0.480          H  
ATOM   8690 1HG2 THR A 566      20.178  25.946   4.098  1.00  0.480          H  
ATOM   8691 2HG2 THR A 566      18.521  26.551   4.037  1.00  0.480          H  
ATOM   8692 3HG2 THR A 566      19.253  25.750   2.646  1.00  0.480          H  
ATOM   8693  N   THR A 567      19.382  30.719   2.229  1.00  0.300          N  
ATOM   8694  CA  THR A 567      19.951  31.997   1.833  1.00  0.290          C  
ATOM   8695  C   THR A 567      21.466  31.954   1.886  1.00  0.270          C  
ATOM   8696  O   THR A 567      22.052  31.529   2.889  1.00  0.290          O  
ATOM   8697  CB  THR A 567      19.402  33.137   2.718  1.00  0.410          C  
ATOM   8698  OG1 THR A 567      17.974  33.200   2.583  1.00  0.410          O  
ATOM   8699  CG2 THR A 567      19.998  34.476   2.315  1.00  0.410          C  
ATOM   8700  H   THR A 567      18.730  30.679   3.019  1.00  0.360          H  
ATOM   8701  HA  THR A 567      19.655  32.198   0.803  1.00  0.350          H  
ATOM   8702  HB  THR A 567      19.644  32.928   3.753  1.00  0.490          H  
ATOM   8703  HG1 THR A 567      17.612  33.734   3.293  1.00  0.490          H  
ATOM   8704 1HG2 THR A 567      19.588  35.256   2.954  1.00  0.490          H  
ATOM   8705 2HG2 THR A 567      21.078  34.460   2.429  1.00  0.490          H  
ATOM   8706 3HG2 THR A 567      19.747  34.689   1.278  1.00  0.490          H  
ATOM   8707  N   ALA A 568      22.115  32.403   0.812  1.00  0.250          N  
ATOM   8708  CA  ALA A 568      23.568  32.369   0.777  1.00  0.250          C  
ATOM   8709  C   ALA A 568      24.121  33.170   1.934  1.00  0.310          C  
ATOM   8710  O   ALA A 568      23.603  34.240   2.254  1.00  0.340          O  
ATOM   8711  CB  ALA A 568      24.099  32.916  -0.542  1.00  0.350          C  
ATOM   8712  H   ALA A 568      21.587  32.740   0.019  1.00  0.300          H  
ATOM   8713  HA  ALA A 568      23.892  31.332   0.887  1.00  0.300          H  
ATOM   8714 1HB  ALA A 568      25.195  32.862  -0.541  1.00  0.420          H  
ATOM   8715 2HB  ALA A 568      23.710  32.319  -1.365  1.00  0.420          H  
ATOM   8716 3HB  ALA A 568      23.788  33.951  -0.660  1.00  0.420          H  
ATOM   8717  N   THR A 569      25.185  32.640   2.546  1.00  0.350          N  
ATOM   8718  CA  THR A 569      25.928  33.217   3.682  1.00  0.410          C  
ATOM   8719  C   THR A 569      25.191  33.113   5.031  1.00  0.400          C  
ATOM   8720  O   THR A 569      25.756  33.464   6.070  1.00  0.450          O  
ATOM   8721  CB  THR A 569      26.383  34.685   3.444  1.00  0.550          C  
ATOM   8722  OG1 THR A 569      25.293  35.590   3.652  1.00  0.550          O  
ATOM   8723  CG2 THR A 569      26.984  34.883   2.027  1.00  0.550          C  
ATOM   8724  H   THR A 569      25.513  31.748   2.196  1.00  0.420          H  
ATOM   8725  HA  THR A 569      26.845  32.638   3.787  1.00  0.490          H  
ATOM   8726  HB  THR A 569      27.158  34.919   4.172  1.00  0.660          H  
ATOM   8727  HG1 THR A 569      24.545  35.306   3.110  1.00  0.660          H  
ATOM   8728 1HG2 THR A 569      27.318  35.913   1.923  1.00  0.660          H  
ATOM   8729 2HG2 THR A 569      27.833  34.215   1.896  1.00  0.660          H  
ATOM   8730 3HG2 THR A 569      26.255  34.678   1.258  1.00  0.660          H  
ATOM   8731  N   SER A 570      23.938  32.651   5.034  1.00  0.330          N  
ATOM   8732  CA  SER A 570      23.194  32.535   6.275  1.00  0.310          C  
ATOM   8733  C   SER A 570      23.843  31.574   7.248  1.00  0.250          C  
ATOM   8734  O   SER A 570      24.391  30.535   6.853  1.00  0.240          O  
ATOM   8735  CB  SER A 570      21.792  32.068   6.051  1.00  0.440          C  
ATOM   8736  OG  SER A 570      21.180  31.876   7.293  1.00  0.440          O  
ATOM   8737  H   SER A 570      23.479  32.344   4.171  1.00  0.400          H  
ATOM   8738  HA  SER A 570      23.161  33.520   6.743  1.00  0.370          H  
ATOM   8739 1HB  SER A 570      21.247  32.807   5.475  1.00  0.530          H  
ATOM   8740 2HB  SER A 570      21.793  31.137   5.486  1.00  0.530          H  
ATOM   8741  HG  SER A 570      20.326  31.470   7.111  1.00  0.530          H  
ATOM   8742  N   THR A 571      23.759  31.924   8.527  1.00  0.250          N  
ATOM   8743  CA  THR A 571      24.256  31.119   9.633  1.00  0.230          C  
ATOM   8744  C   THR A 571      23.093  30.585  10.442  1.00  0.210          C  
ATOM   8745  O   THR A 571      23.282  30.056  11.540  1.00  0.230          O  
ATOM   8746  CB  THR A 571      25.156  31.957  10.558  1.00  0.330          C  
ATOM   8747  OG1 THR A 571      24.390  33.040  11.114  1.00  0.330          O  
ATOM   8748  CG2 THR A 571      26.308  32.536   9.750  1.00  0.330          C  
ATOM   8749  H   THR A 571      23.327  32.810   8.751  1.00  0.300          H  
ATOM   8750  HA  THR A 571      24.805  30.273   9.248  1.00  0.280          H  
ATOM   8751  HB  THR A 571      25.546  31.335  11.363  1.00  0.400          H  
ATOM   8752  HG1 THR A 571      23.820  32.694  11.816  1.00  0.400          H  
ATOM   8753 1HG2 THR A 571      26.939  33.136  10.402  1.00  0.400          H  
ATOM   8754 2HG2 THR A 571      26.892  31.736   9.325  1.00  0.400          H  
ATOM   8755 3HG2 THR A 571      25.922  33.164   8.948  1.00  0.400          H  
ATOM   8756  N   THR A 572      21.888  30.797   9.925  1.00  0.230          N  
ATOM   8757  CA  THR A 572      20.671  30.421  10.617  1.00  0.240          C  
ATOM   8758  C   THR A 572      20.300  28.959  10.437  1.00  0.220          C  
ATOM   8759  O   THR A 572      20.775  28.240   9.545  1.00  0.210          O  
ATOM   8760  CB  THR A 572      19.487  31.317  10.188  1.00  0.330          C  
ATOM   8761  OG1 THR A 572      19.187  31.126   8.788  1.00  0.330          O  
ATOM   8762  CG2 THR A 572      19.849  32.770  10.410  1.00  0.330          C  
ATOM   8763  H   THR A 572      21.815  31.219   9.003  1.00  0.280          H  
ATOM   8764  HA  THR A 572      20.824  30.580  11.687  1.00  0.290          H  
ATOM   8765  HB  THR A 572      18.612  31.062  10.785  1.00  0.400          H  
ATOM   8766  HG1 THR A 572      18.366  31.591   8.569  1.00  0.400          H  
ATOM   8767 1HG2 THR A 572      19.013  33.403  10.118  1.00  0.400          H  
ATOM   8768 2HG2 THR A 572      20.071  32.926  11.466  1.00  0.400          H  
ATOM   8769 3HG2 THR A 572      20.722  33.031   9.817  1.00  0.400          H  
ATOM   8770  N   GLU A 573      19.360  28.546  11.253  1.00  0.240          N  
ATOM   8771  CA  GLU A 573      18.859  27.194  11.317  1.00  0.240          C  
ATOM   8772  C   GLU A 573      17.977  26.767  10.157  1.00  0.200          C  
ATOM   8773  O   GLU A 573      17.547  25.611  10.097  1.00  0.210          O  
ATOM   8774  CB  GLU A 573      18.219  27.014  12.654  1.00  0.340          C  
ATOM   8775  CG  GLU A 573      19.272  27.227  13.771  1.00  0.340          C  
ATOM   8776  CD  GLU A 573      19.565  28.676  14.169  1.00  0.340          C  
ATOM   8777  OE1 GLU A 573      18.961  29.550  13.598  1.00  0.340          O  
ATOM   8778  OE2 GLU A 573      20.367  28.898  15.040  1.00  0.340          O  
ATOM   8779  H   GLU A 573      19.018  29.214  11.950  1.00  0.290          H  
ATOM   8780  HA  GLU A 573      19.729  26.537  11.304  1.00  0.290          H  
ATOM   8781 1HB  GLU A 573      17.399  27.705  12.744  1.00  0.400          H  
ATOM   8782 2HB  GLU A 573      17.819  26.003  12.744  1.00  0.400          H  
ATOM   8783 1HG  GLU A 573      18.998  26.652  14.622  1.00  0.400          H  
ATOM   8784 2HG  GLU A 573      20.202  26.825  13.391  1.00  0.400          H  
ATOM   8785  N   GLN A 574      17.754  27.674   9.203  1.00  0.190          N  
ATOM   8786  CA  GLN A 574      17.020  27.327   8.000  1.00  0.190          C  
ATOM   8787  C   GLN A 574      17.767  26.205   7.283  1.00  0.150          C  
ATOM   8788  O   GLN A 574      17.182  25.475   6.493  1.00  0.140          O  
ATOM   8789  CB  GLN A 574      16.869  28.529   7.070  1.00  0.270          C  
ATOM   8790  CG  GLN A 574      18.167  29.018   6.423  1.00  0.270          C  
ATOM   8791  CD  GLN A 574      17.976  30.304   5.647  1.00  0.270          C  
ATOM   8792  OE1 GLN A 574      17.576  30.318   4.474  1.00  0.270          O  
ATOM   8793  NE2 GLN A 574      18.226  31.418   6.317  1.00  0.270          N  
ATOM   8794  H   GLN A 574      18.115  28.610   9.332  1.00  0.230          H  
ATOM   8795  HA  GLN A 574      16.027  26.974   8.278  1.00  0.230          H  
ATOM   8796 1HB  GLN A 574      16.175  28.283   6.278  1.00  0.320          H  
ATOM   8797 2HB  GLN A 574      16.434  29.334   7.625  1.00  0.320          H  
ATOM   8798 1HG  GLN A 574      18.925  29.174   7.187  1.00  0.320          H  
ATOM   8799 2HG  GLN A 574      18.504  28.269   5.721  1.00  0.320          H  
ATOM   8800 1HE2 GLN A 574      18.089  32.317   5.881  1.00  0.320          H  
ATOM   8801 2HE2 GLN A 574      18.514  31.368   7.288  1.00  0.320          H  
ATOM   8802  N   PHE A 575      19.085  26.083   7.515  1.00  0.160          N  
ATOM   8803  CA  PHE A 575      19.846  25.010   6.895  1.00  0.150          C  
ATOM   8804  C   PHE A 575      19.324  23.674   7.396  1.00  0.130          C  
ATOM   8805  O   PHE A 575      19.067  22.750   6.617  1.00  0.120          O  
ATOM   8806  CB  PHE A 575      21.338  25.168   7.182  1.00  0.210          C  
ATOM   8807  CG  PHE A 575      22.188  24.124   6.541  1.00  0.210          C  
ATOM   8808  CD1 PHE A 575      22.559  24.244   5.205  1.00  0.210          C  
ATOM   8809  CD2 PHE A 575      22.617  23.017   7.249  1.00  0.210          C  
ATOM   8810  CE1 PHE A 575      23.324  23.285   4.606  1.00  0.210          C  
ATOM   8811  CE2 PHE A 575      23.387  22.061   6.634  1.00  0.210          C  
ATOM   8812  CZ  PHE A 575      23.726  22.202   5.317  1.00  0.210          C  
ATOM   8813  H   PHE A 575      19.557  26.735   8.154  1.00  0.190          H  
ATOM   8814  HA  PHE A 575      19.675  25.013   5.840  1.00  0.180          H  
ATOM   8815 1HB  PHE A 575      21.669  26.144   6.827  1.00  0.260          H  
ATOM   8816 2HB  PHE A 575      21.511  25.142   8.256  1.00  0.260          H  
ATOM   8817  HD1 PHE A 575      22.236  25.106   4.624  1.00  0.260          H  
ATOM   8818  HD2 PHE A 575      22.335  22.906   8.296  1.00  0.260          H  
ATOM   8819  HE1 PHE A 575      23.605  23.379   3.548  1.00  0.260          H  
ATOM   8820  HE2 PHE A 575      23.720  21.182   7.185  1.00  0.260          H  
ATOM   8821  HZ  PHE A 575      24.312  21.444   4.826  1.00  0.260          H  
ATOM   8822  N   ALA A 576      19.198  23.562   8.718  1.00  0.140          N  
ATOM   8823  CA  ALA A 576      18.701  22.354   9.341  1.00  0.150          C  
ATOM   8824  C   ALA A 576      17.276  22.064   8.877  1.00  0.120          C  
ATOM   8825  O   ALA A 576      16.930  20.905   8.634  1.00  0.130          O  
ATOM   8826  CB  ALA A 576      18.764  22.507  10.845  1.00  0.210          C  
ATOM   8827  H   ALA A 576      19.440  24.353   9.295  1.00  0.170          H  
ATOM   8828  HA  ALA A 576      19.333  21.521   9.036  1.00  0.180          H  
ATOM   8829 1HB  ALA A 576      18.421  21.625  11.343  1.00  0.250          H  
ATOM   8830 2HB  ALA A 576      19.791  22.697  11.133  1.00  0.250          H  
ATOM   8831 3HB  ALA A 576      18.138  23.347  11.143  1.00  0.250          H  
ATOM   8832  N   LEU A 577      16.451  23.109   8.725  1.00  0.110          N  
ATOM   8833  CA  LEU A 577      15.085  22.872   8.278  1.00  0.110          C  
ATOM   8834  C   LEU A 577      15.079  22.398   6.826  1.00  0.110          C  
ATOM   8835  O   LEU A 577      14.263  21.549   6.458  1.00  0.120          O  
ATOM   8836  CB  LEU A 577      14.203  24.110   8.435  1.00  0.150          C  
ATOM   8837  CG  LEU A 577      13.910  24.604   9.893  1.00  0.150          C  
ATOM   8838  CD1 LEU A 577      13.093  25.901   9.788  1.00  0.150          C  
ATOM   8839  CD2 LEU A 577      13.171  23.521  10.742  1.00  0.150          C  
ATOM   8840  H   LEU A 577      16.784  24.048   8.965  1.00  0.130          H  
ATOM   8841  HA  LEU A 577      14.666  22.073   8.878  1.00  0.130          H  
ATOM   8842 1HB  LEU A 577      14.681  24.929   7.910  1.00  0.180          H  
ATOM   8843 2HB  LEU A 577      13.246  23.913   7.956  1.00  0.180          H  
ATOM   8844  HG  LEU A 577      14.858  24.849  10.383  1.00  0.180          H  
ATOM   8845 1HD1 LEU A 577      12.904  26.299  10.787  1.00  0.180          H  
ATOM   8846 2HD1 LEU A 577      13.650  26.637   9.212  1.00  0.180          H  
ATOM   8847 3HD1 LEU A 577      12.149  25.698   9.297  1.00  0.180          H  
ATOM   8848 1HD2 LEU A 577      12.993  23.920  11.741  1.00  0.180          H  
ATOM   8849 2HD2 LEU A 577      12.228  23.268  10.285  1.00  0.180          H  
ATOM   8850 3HD2 LEU A 577      13.779  22.624  10.829  1.00  0.180          H  
ATOM   8851  N   ALA A 578      15.969  22.934   5.984  1.00  0.100          N  
ATOM   8852  CA  ALA A 578      16.029  22.469   4.608  1.00  0.110          C  
ATOM   8853  C   ALA A 578      16.383  20.985   4.573  1.00  0.120          C  
ATOM   8854  O   ALA A 578      15.783  20.219   3.809  1.00  0.140          O  
ATOM   8855  CB  ALA A 578      17.050  23.253   3.822  1.00  0.150          C  
ATOM   8856  H   ALA A 578      16.572  23.705   6.289  1.00  0.120          H  
ATOM   8857  HA  ALA A 578      15.047  22.601   4.160  1.00  0.130          H  
ATOM   8858 1HB  ALA A 578      17.064  22.891   2.799  1.00  0.180          H  
ATOM   8859 2HB  ALA A 578      16.825  24.304   3.822  1.00  0.180          H  
ATOM   8860 3HB  ALA A 578      18.012  23.107   4.280  1.00  0.180          H  
ATOM   8861  N   ASN A 579      17.315  20.560   5.444  1.00  0.110          N  
ATOM   8862  CA  ASN A 579      17.694  19.154   5.513  1.00  0.130          C  
ATOM   8863  C   ASN A 579      16.560  18.292   6.059  1.00  0.110          C  
ATOM   8864  O   ASN A 579      16.387  17.141   5.645  1.00  0.100          O  
ATOM   8865  CB  ASN A 579      18.956  18.982   6.317  1.00  0.170          C  
ATOM   8866  CG  ASN A 579      20.160  19.409   5.553  1.00  0.170          C  
ATOM   8867  OD1 ASN A 579      20.166  19.437   4.318  1.00  0.170          O  
ATOM   8868  ND2 ASN A 579      21.187  19.738   6.252  1.00  0.170          N  
ATOM   8869  H   ASN A 579      17.811  21.257   6.014  1.00  0.130          H  
ATOM   8870  HA  ASN A 579      17.893  18.814   4.502  1.00  0.160          H  
ATOM   8871 1HB  ASN A 579      18.886  19.582   7.227  1.00  0.210          H  
ATOM   8872 2HB  ASN A 579      19.066  17.941   6.615  1.00  0.210          H  
ATOM   8873 1HD2 ASN A 579      22.026  20.043   5.791  1.00  0.210          H  
ATOM   8874 2HD2 ASN A 579      21.145  19.709   7.243  1.00  0.210          H  
ATOM   8875  N   PHE A 580      15.765  18.857   6.966  1.00  0.110          N  
ATOM   8876  CA  PHE A 580      14.620  18.166   7.538  1.00  0.100          C  
ATOM   8877  C   PHE A 580      13.696  17.761   6.412  1.00  0.100          C  
ATOM   8878  O   PHE A 580      13.315  16.585   6.278  1.00  0.100          O  
ATOM   8879  CB  PHE A 580      13.851  19.092   8.481  1.00  0.140          C  
ATOM   8880  CG  PHE A 580      12.667  18.518   9.105  1.00  0.140          C  
ATOM   8881  CD1 PHE A 580      12.777  17.643  10.152  1.00  0.140          C  
ATOM   8882  CD2 PHE A 580      11.409  18.868   8.650  1.00  0.140          C  
ATOM   8883  CE1 PHE A 580      11.659  17.120  10.717  1.00  0.140          C  
ATOM   8884  CE2 PHE A 580      10.296  18.341   9.223  1.00  0.140          C  
ATOM   8885  CZ  PHE A 580      10.438  17.462  10.257  1.00  0.140          C  
ATOM   8886  H   PHE A 580      16.023  19.783   7.321  1.00  0.130          H  
ATOM   8887  HA  PHE A 580      14.965  17.284   8.068  1.00  0.120          H  
ATOM   8888 1HB  PHE A 580      14.488  19.485   9.210  1.00  0.170          H  
ATOM   8889 2HB  PHE A 580      13.503  19.925   7.923  1.00  0.170          H  
ATOM   8890  HD1 PHE A 580      13.764  17.361  10.519  1.00  0.170          H  
ATOM   8891  HD2 PHE A 580      11.317  19.570   7.825  1.00  0.170          H  
ATOM   8892  HE1 PHE A 580      11.737  16.425  11.525  1.00  0.170          H  
ATOM   8893  HE2 PHE A 580       9.302  18.618   8.861  1.00  0.170          H  
ATOM   8894  HZ  PHE A 580       9.581  17.038  10.716  1.00  0.170          H  
ATOM   8895  N   ILE A 581      13.364  18.765   5.590  1.00  0.110          N  
ATOM   8896  CA  ILE A 581      12.487  18.598   4.458  1.00  0.130          C  
ATOM   8897  C   ILE A 581      13.083  17.648   3.437  1.00  0.130          C  
ATOM   8898  O   ILE A 581      12.377  16.785   2.916  1.00  0.150          O  
ATOM   8899  CB  ILE A 581      12.082  19.950   3.855  1.00  0.170          C  
ATOM   8900  CG1 ILE A 581      11.199  20.779   4.895  1.00  0.170          C  
ATOM   8901  CG2 ILE A 581      11.377  19.753   2.538  1.00  0.170          C  
ATOM   8902  CD1 ILE A 581       9.843  20.120   5.355  1.00  0.170          C  
ATOM   8903  H   ILE A 581      13.746  19.695   5.793  1.00  0.130          H  
ATOM   8904  HA  ILE A 581      11.579  18.155   4.809  1.00  0.160          H  
ATOM   8905  HB  ILE A 581      12.987  20.542   3.685  1.00  0.210          H  
ATOM   8906 1HG1 ILE A 581      11.800  20.970   5.781  1.00  0.210          H  
ATOM   8907 2HG1 ILE A 581      10.968  21.730   4.436  1.00  0.210          H  
ATOM   8908 1HG2 ILE A 581      11.127  20.705   2.124  1.00  0.210          H  
ATOM   8909 2HG2 ILE A 581      12.042  19.246   1.866  1.00  0.210          H  
ATOM   8910 3HG2 ILE A 581      10.469  19.163   2.671  1.00  0.210          H  
ATOM   8911 1HD1 ILE A 581       9.343  20.790   6.040  1.00  0.210          H  
ATOM   8912 2HD1 ILE A 581       9.198  19.936   4.504  1.00  0.210          H  
ATOM   8913 3HD1 ILE A 581      10.017  19.185   5.864  1.00  0.210          H  
ATOM   8914  N   LYS A 582      14.372  17.784   3.139  1.00  0.130          N  
ATOM   8915  CA  LYS A 582      15.015  16.873   2.213  1.00  0.140          C  
ATOM   8916  C   LYS A 582      14.748  15.413   2.589  1.00  0.140          C  
ATOM   8917  O   LYS A 582      14.314  14.629   1.736  1.00  0.190          O  
ATOM   8918  CB  LYS A 582      16.506  17.164   2.181  1.00  0.190          C  
ATOM   8919  CG  LYS A 582      17.313  16.262   1.310  1.00  0.190          C  
ATOM   8920  CD  LYS A 582      18.760  16.740   1.180  1.00  0.190          C  
ATOM   8921  CE  LYS A 582      19.552  16.565   2.467  1.00  0.190          C  
ATOM   8922  NZ  LYS A 582      20.921  17.018   2.303  1.00  0.190          N  
ATOM   8923  H   LYS A 582      14.915  18.548   3.554  1.00  0.160          H  
ATOM   8924  HA  LYS A 582      14.603  17.043   1.222  1.00  0.170          H  
ATOM   8925 1HB  LYS A 582      16.667  18.194   1.860  1.00  0.230          H  
ATOM   8926 2HB  LYS A 582      16.879  17.075   3.182  1.00  0.230          H  
ATOM   8927 1HG  LYS A 582      17.316  15.281   1.762  1.00  0.230          H  
ATOM   8928 2HG  LYS A 582      16.850  16.194   0.330  1.00  0.230          H  
ATOM   8929 1HD  LYS A 582      19.248  16.177   0.380  1.00  0.230          H  
ATOM   8930 2HD  LYS A 582      18.767  17.798   0.902  1.00  0.230          H  
ATOM   8931 1HE  LYS A 582      19.101  17.153   3.252  1.00  0.230          H  
ATOM   8932 2HE  LYS A 582      19.551  15.517   2.764  1.00  0.230          H  
ATOM   8933 1HZ  LYS A 582      21.410  16.915   3.177  1.00  0.230          H  
ATOM   8934 2HZ  LYS A 582      21.383  16.485   1.580  1.00  0.230          H  
ATOM   8935 3HZ  LYS A 582      20.873  18.000   2.031  1.00  0.230          H  
ATOM   8936  N   THR A 583      14.996  15.050   3.858  1.00  0.110          N  
ATOM   8937  CA  THR A 583      14.780  13.678   4.322  1.00  0.110          C  
ATOM   8938  C   THR A 583      13.335  13.194   4.201  1.00  0.120          C  
ATOM   8939  O   THR A 583      13.095  12.066   3.732  1.00  0.120          O  
ATOM   8940  CB  THR A 583      15.237  13.506   5.794  1.00  0.150          C  
ATOM   8941  OG1 THR A 583      16.662  13.688   5.890  1.00  0.150          O  
ATOM   8942  CG2 THR A 583      14.853  12.119   6.334  1.00  0.150          C  
ATOM   8943  H   THR A 583      15.379  15.746   4.512  1.00  0.130          H  
ATOM   8944  HA  THR A 583      15.397  13.025   3.705  1.00  0.130          H  
ATOM   8945  HB  THR A 583      14.763  14.277   6.391  1.00  0.180          H  
ATOM   8946  HG1 THR A 583      16.927  13.757   6.824  1.00  0.180          H  
ATOM   8947 1HG2 THR A 583      15.193  12.029   7.368  1.00  0.180          H  
ATOM   8948 2HG2 THR A 583      13.777  11.966   6.308  1.00  0.180          H  
ATOM   8949 3HG2 THR A 583      15.338  11.369   5.724  1.00  0.180          H  
ATOM   8950  N   THR A 584      12.375  14.008   4.652  1.00  0.140          N  
ATOM   8951  CA  THR A 584      10.983  13.556   4.617  1.00  0.170          C  
ATOM   8952  C   THR A 584      10.463  13.486   3.170  1.00  0.150          C  
ATOM   8953  O   THR A 584       9.713  12.562   2.815  1.00  0.180          O  
ATOM   8954  CB  THR A 584      10.088  14.393   5.571  1.00  0.230          C  
ATOM   8955  OG1 THR A 584       8.754  13.877   5.575  1.00  0.230          O  
ATOM   8956  CG2 THR A 584      10.065  15.830   5.193  1.00  0.230          C  
ATOM   8957  H   THR A 584      12.635  14.921   5.045  1.00  0.170          H  
ATOM   8958  HA  THR A 584      10.958  12.545   5.008  1.00  0.200          H  
ATOM   8959  HB  THR A 584      10.493  14.315   6.576  1.00  0.270          H  
ATOM   8960  HG1 THR A 584       8.707  13.036   6.088  1.00  0.270          H  
ATOM   8961 1HG2 THR A 584       9.460  16.385   5.903  1.00  0.270          H  
ATOM   8962 2HG2 THR A 584      11.065  16.166   5.232  1.00  0.270          H  
ATOM   8963 3HG2 THR A 584       9.667  15.969   4.198  1.00  0.270          H  
ATOM   8964  N   LEU A 585      10.874  14.426   2.305  1.00  0.110          N  
ATOM   8965  CA  LEU A 585      10.487  14.332   0.909  1.00  0.120          C  
ATOM   8966  C   LEU A 585      11.135  13.147   0.222  1.00  0.130          C  
ATOM   8967  O   LEU A 585      10.501  12.538  -0.638  1.00  0.200          O  
ATOM   8968  CB  LEU A 585      10.717  15.616   0.132  1.00  0.160          C  
ATOM   8969  CG  LEU A 585       9.753  16.762   0.401  1.00  0.160          C  
ATOM   8970  CD1 LEU A 585      10.296  17.971  -0.237  1.00  0.160          C  
ATOM   8971  CD2 LEU A 585       8.370  16.437  -0.239  1.00  0.160          C  
ATOM   8972  H   LEU A 585      11.467  15.204   2.606  1.00  0.130          H  
ATOM   8973  HA  LEU A 585       9.422  14.143   0.893  1.00  0.140          H  
ATOM   8974 1HB  LEU A 585      11.727  15.968   0.361  1.00  0.200          H  
ATOM   8975 2HB  LEU A 585      10.666  15.390  -0.928  1.00  0.200          H  
ATOM   8976  HG  LEU A 585       9.648  16.935   1.475  1.00  0.200          H  
ATOM   8977 1HD1 LEU A 585       9.632  18.820  -0.075  1.00  0.200          H  
ATOM   8978 2HD1 LEU A 585      11.230  18.161   0.201  1.00  0.200          H  
ATOM   8979 3HD1 LEU A 585      10.422  17.805  -1.299  1.00  0.200          H  
ATOM   8980 1HD2 LEU A 585       7.702  17.275  -0.077  1.00  0.200          H  
ATOM   8981 2HD2 LEU A 585       8.491  16.279  -1.308  1.00  0.200          H  
ATOM   8982 3HD2 LEU A 585       7.933  15.553   0.193  1.00  0.200          H  
ATOM   8983  N   HIS A 586      12.369  12.759   0.594  1.00  0.110          N  
ATOM   8984  CA  HIS A 586      12.963  11.580  -0.037  1.00  0.120          C  
ATOM   8985  C   HIS A 586      12.050  10.374   0.188  1.00  0.100          C  
ATOM   8986  O   HIS A 586      11.826   9.586  -0.736  1.00  0.090          O  
ATOM   8987  CB  HIS A 586      14.342  11.206   0.560  1.00  0.160          C  
ATOM   8988  CG  HIS A 586      15.506  12.072   0.220  1.00  0.160          C  
ATOM   8989  ND1 HIS A 586      16.691  12.032   0.929  1.00  0.160          N  
ATOM   8990  CD2 HIS A 586      15.683  12.964  -0.750  1.00  0.160          C  
ATOM   8991  CE1 HIS A 586      17.541  12.904   0.406  1.00  0.160          C  
ATOM   8992  NE2 HIS A 586      16.954  13.500  -0.612  1.00  0.160          N  
ATOM   8993  H   HIS A 586      12.926  13.328   1.238  1.00  0.130          H  
ATOM   8994  HA  HIS A 586      13.068  11.743  -1.107  1.00  0.140          H  
ATOM   8995 1HB  HIS A 586      14.264  11.161   1.644  1.00  0.200          H  
ATOM   8996 2HB  HIS A 586      14.597  10.232   0.221  1.00  0.200          H  
ATOM   8997  HD2 HIS A 586      14.951  13.211  -1.490  1.00  0.200          H  
ATOM   8998  HE1 HIS A 586      18.549  13.106   0.762  1.00  0.200          H  
ATOM   8999  HE2 HIS A 586      17.376  14.262  -1.219  1.00  0.200          H  
ATOM   9000  N   ALA A 587      11.508  10.222   1.412  1.00  0.090          N  
ATOM   9001  CA  ALA A 587      10.593   9.104   1.678  1.00  0.100          C  
ATOM   9002  C   ALA A 587       9.360   9.185   0.770  1.00  0.090          C  
ATOM   9003  O   ALA A 587       8.896   8.158   0.238  1.00  0.090          O  
ATOM   9004  CB  ALA A 587      10.167   9.102   3.139  1.00  0.140          C  
ATOM   9005  H   ALA A 587      11.795  10.869   2.158  1.00  0.110          H  
ATOM   9006  HA  ALA A 587      11.114   8.175   1.459  1.00  0.120          H  
ATOM   9007 1HB  ALA A 587       9.504   8.257   3.334  1.00  0.160          H  
ATOM   9008 2HB  ALA A 587      11.055   9.017   3.758  1.00  0.160          H  
ATOM   9009 3HB  ALA A 587       9.649  10.030   3.371  1.00  0.160          H  
ATOM   9010  N   PHE A 588       8.843  10.411   0.573  1.00  0.090          N  
ATOM   9011  CA  PHE A 588       7.683  10.615  -0.293  1.00  0.090          C  
ATOM   9012  C   PHE A 588       7.996  10.217  -1.715  1.00  0.090          C  
ATOM   9013  O   PHE A 588       7.232   9.480  -2.341  1.00  0.150          O  
ATOM   9014  CB  PHE A 588       7.214  12.073  -0.346  1.00  0.130          C  
ATOM   9015  CG  PHE A 588       5.994  12.231  -1.207  1.00  0.130          C  
ATOM   9016  CD1 PHE A 588       4.766  11.771  -0.758  1.00  0.130          C  
ATOM   9017  CD2 PHE A 588       6.060  12.825  -2.454  1.00  0.130          C  
ATOM   9018  CE1 PHE A 588       3.648  11.892  -1.533  1.00  0.130          C  
ATOM   9019  CE2 PHE A 588       4.932  12.950  -3.234  1.00  0.130          C  
ATOM   9020  CZ  PHE A 588       3.726  12.477  -2.770  1.00  0.130          C  
ATOM   9021  H   PHE A 588       9.239  11.198   1.104  1.00  0.110          H  
ATOM   9022  HA  PHE A 588       6.868   9.991   0.071  1.00  0.110          H  
ATOM   9023 1HB  PHE A 588       7.035  12.473   0.613  1.00  0.150          H  
ATOM   9024 2HB  PHE A 588       8.000  12.678  -0.785  1.00  0.150          H  
ATOM   9025  HD1 PHE A 588       4.698  11.298   0.223  1.00  0.150          H  
ATOM   9026  HD2 PHE A 588       7.019  13.189  -2.814  1.00  0.150          H  
ATOM   9027  HE1 PHE A 588       2.703  11.517  -1.165  1.00  0.150          H  
ATOM   9028  HE2 PHE A 588       4.996  13.416  -4.214  1.00  0.150          H  
ATOM   9029  HZ  PHE A 588       2.840  12.569  -3.382  1.00  0.150          H  
ATOM   9030  N   THR A 589       9.114  10.744  -2.219  1.00  0.080          N  
ATOM   9031  CA  THR A 589       9.577  10.588  -3.584  1.00  0.080          C  
ATOM   9032  C   THR A 589       9.782   9.111  -3.901  1.00  0.080          C  
ATOM   9033  O   THR A 589       9.346   8.619  -4.948  1.00  0.090          O  
ATOM   9034  CB  THR A 589      10.902  11.359  -3.797  1.00  0.110          C  
ATOM   9035  OG1 THR A 589      10.698  12.751  -3.515  1.00  0.110          O  
ATOM   9036  CG2 THR A 589      11.344  11.243  -5.262  1.00  0.110          C  
ATOM   9037  H   THR A 589       9.675  11.319  -1.604  1.00  0.100          H  
ATOM   9038  HA  THR A 589       8.840  11.014  -4.252  1.00  0.100          H  
ATOM   9039  HB  THR A 589      11.675  10.961  -3.140  1.00  0.130          H  
ATOM   9040  HG1 THR A 589      10.636  12.887  -2.543  1.00  0.130          H  
ATOM   9041 1HG2 THR A 589      12.269  11.796  -5.399  1.00  0.130          H  
ATOM   9042 2HG2 THR A 589      11.508  10.216  -5.513  1.00  0.130          H  
ATOM   9043 3HG2 THR A 589      10.573  11.655  -5.910  1.00  0.130          H  
ATOM   9044  N   ALA A 590      10.455   8.389  -3.001  1.00  0.090          N  
ATOM   9045  CA  ALA A 590      10.689   6.974  -3.209  1.00  0.100          C  
ATOM   9046  C   ALA A 590       9.366   6.202  -3.282  1.00  0.120          C  
ATOM   9047  O   ALA A 590       9.180   5.359  -4.174  1.00  0.130          O  
ATOM   9048  CB  ALA A 590      11.562   6.447  -2.082  1.00  0.140          C  
ATOM   9049  H   ALA A 590      10.835   8.844  -2.165  1.00  0.110          H  
ATOM   9050  HA  ALA A 590      11.210   6.849  -4.157  1.00  0.120          H  
ATOM   9051 1HB  ALA A 590      11.778   5.413  -2.225  1.00  0.160          H  
ATOM   9052 2HB  ALA A 590      12.493   7.009  -2.071  1.00  0.160          H  
ATOM   9053 3HB  ALA A 590      11.045   6.582  -1.129  1.00  0.160          H  
ATOM   9054  N   THR A 591       8.421   6.539  -2.388  1.00  0.110          N  
ATOM   9055  CA  THR A 591       7.129   5.872  -2.351  1.00  0.110          C  
ATOM   9056  C   THR A 591       6.292   6.157  -3.579  1.00  0.140          C  
ATOM   9057  O   THR A 591       5.743   5.220  -4.171  1.00  0.130          O  
ATOM   9058  CB  THR A 591       6.330   6.260  -1.084  1.00  0.150          C  
ATOM   9059  OG1 THR A 591       7.069   5.855   0.080  1.00  0.150          O  
ATOM   9060  CG2 THR A 591       4.974   5.539  -1.090  1.00  0.150          C  
ATOM   9061  H   THR A 591       8.628   7.230  -1.660  1.00  0.130          H  
ATOM   9062  HA  THR A 591       7.297   4.801  -2.319  1.00  0.130          H  
ATOM   9063  HB  THR A 591       6.176   7.340  -1.049  1.00  0.180          H  
ATOM   9064  HG1 THR A 591       7.827   6.482   0.214  1.00  0.180          H  
ATOM   9065 1HG2 THR A 591       4.425   5.787  -0.189  1.00  0.180          H  
ATOM   9066 2HG2 THR A 591       4.383   5.834  -1.955  1.00  0.180          H  
ATOM   9067 3HG2 THR A 591       5.142   4.480  -1.128  1.00  0.180          H  
ATOM   9068  N   ILE A 592       6.194   7.433  -3.965  1.00  0.170          N  
ATOM   9069  CA  ILE A 592       5.372   7.820  -5.096  1.00  0.180          C  
ATOM   9070  C   ILE A 592       5.941   7.223  -6.379  1.00  0.180          C  
ATOM   9071  O   ILE A 592       5.179   6.842  -7.263  1.00  0.190          O  
ATOM   9072  CB  ILE A 592       5.207   9.371  -5.182  1.00  0.250          C  
ATOM   9073  CG1 ILE A 592       4.097   9.795  -6.155  1.00  0.250          C  
ATOM   9074  CG2 ILE A 592       6.456  10.051  -5.557  1.00  0.250          C  
ATOM   9075  CD1 ILE A 592       2.752   9.485  -5.760  1.00  0.250          C  
ATOM   9076  H   ILE A 592       6.678   8.150  -3.423  1.00  0.200          H  
ATOM   9077  HA  ILE A 592       4.390   7.387  -4.937  1.00  0.220          H  
ATOM   9078  HB  ILE A 592       4.924   9.728  -4.188  1.00  0.300          H  
ATOM   9079 1HG1 ILE A 592       4.167  10.863  -6.305  1.00  0.300          H  
ATOM   9080 2HG1 ILE A 592       4.241   9.290  -7.080  1.00  0.300          H  
ATOM   9081 1HG2 ILE A 592       6.305  11.123  -5.537  1.00  0.300          H  
ATOM   9082 2HG2 ILE A 592       7.175   9.779  -4.849  1.00  0.300          H  
ATOM   9083 3HG2 ILE A 592       6.778   9.752  -6.539  1.00  0.300          H  
ATOM   9084 1HD1 ILE A 592       2.055   9.839  -6.522  1.00  0.300          H  
ATOM   9085 2HD1 ILE A 592       2.607   8.415  -5.624  1.00  0.300          H  
ATOM   9086 3HD1 ILE A 592       2.580   9.995  -4.841  1.00  0.300          H  
ATOM   9087  N   GLY A 593       7.274   7.104  -6.478  1.00  0.170          N  
ATOM   9088  CA  GLY A 593       7.904   6.487  -7.630  1.00  0.170          C  
ATOM   9089  C   GLY A 593       7.368   5.066  -7.804  1.00  0.150          C  
ATOM   9090  O   GLY A 593       6.890   4.700  -8.887  1.00  0.150          O  
ATOM   9091  H   GLY A 593       7.882   7.492  -5.749  1.00  0.200          H  
ATOM   9092 1HA  GLY A 593       7.705   7.082  -8.520  1.00  0.200          H  
ATOM   9093 2HA  GLY A 593       8.984   6.465  -7.477  1.00  0.200          H  
ATOM   9094  N   VAL A 594       7.436   4.271  -6.733  1.00  0.150          N  
ATOM   9095  CA  VAL A 594       6.963   2.895  -6.777  1.00  0.140          C  
ATOM   9096  C   VAL A 594       5.463   2.801  -7.071  1.00  0.150          C  
ATOM   9097  O   VAL A 594       5.045   1.931  -7.846  1.00  0.180          O  
ATOM   9098  CB  VAL A 594       7.318   2.170  -5.461  1.00  0.200          C  
ATOM   9099  CG1 VAL A 594       6.658   0.796  -5.384  1.00  0.200          C  
ATOM   9100  CG2 VAL A 594       8.833   2.006  -5.400  1.00  0.200          C  
ATOM   9101  H   VAL A 594       7.857   4.647  -5.872  1.00  0.180          H  
ATOM   9102  HA  VAL A 594       7.494   2.389  -7.583  1.00  0.170          H  
ATOM   9103  HB  VAL A 594       6.965   2.764  -4.611  1.00  0.240          H  
ATOM   9104 1HG1 VAL A 594       6.944   0.316  -4.454  1.00  0.240          H  
ATOM   9105 2HG1 VAL A 594       5.572   0.883  -5.423  1.00  0.240          H  
ATOM   9106 3HG1 VAL A 594       6.995   0.198  -6.195  1.00  0.240          H  
ATOM   9107 1HG2 VAL A 594       9.105   1.497  -4.490  1.00  0.240          H  
ATOM   9108 2HG2 VAL A 594       9.167   1.417  -6.252  1.00  0.240          H  
ATOM   9109 3HG2 VAL A 594       9.311   2.986  -5.429  1.00  0.240          H  
ATOM   9110  N   GLU A 595       4.642   3.646  -6.427  1.00  0.150          N  
ATOM   9111  CA  GLU A 595       3.204   3.615  -6.682  1.00  0.160          C  
ATOM   9112  C   GLU A 595       2.867   3.990  -8.122  1.00  0.160          C  
ATOM   9113  O   GLU A 595       2.033   3.346  -8.767  1.00  0.180          O  
ATOM   9114  CB  GLU A 595       2.468   4.596  -5.778  1.00  0.220          C  
ATOM   9115  CG  GLU A 595       2.428   4.240  -4.315  1.00  0.220          C  
ATOM   9116  CD  GLU A 595       1.681   5.257  -3.519  1.00  0.220          C  
ATOM   9117  OE1 GLU A 595       1.140   6.178  -4.102  1.00  0.220          O  
ATOM   9118  OE2 GLU A 595       1.614   5.107  -2.333  1.00  0.220          O  
ATOM   9119  H   GLU A 595       5.029   4.314  -5.752  1.00  0.180          H  
ATOM   9120  HA  GLU A 595       2.842   2.606  -6.492  1.00  0.190          H  
ATOM   9121 1HB  GLU A 595       2.952   5.570  -5.855  1.00  0.260          H  
ATOM   9122 2HB  GLU A 595       1.458   4.718  -6.139  1.00  0.260          H  
ATOM   9123 1HG  GLU A 595       1.939   3.271  -4.198  1.00  0.260          H  
ATOM   9124 2HG  GLU A 595       3.443   4.151  -3.940  1.00  0.260          H  
ATOM   9125  N   SER A 596       3.552   4.997  -8.658  1.00  0.140          N  
ATOM   9126  CA  SER A 596       3.320   5.449 -10.016  1.00  0.150          C  
ATOM   9127  C   SER A 596       3.583   4.350 -11.021  1.00  0.130          C  
ATOM   9128  O   SER A 596       2.798   4.125 -11.939  1.00  0.150          O  
ATOM   9129  CB  SER A 596       4.155   6.625 -10.343  1.00  0.210          C  
ATOM   9130  OG  SER A 596       3.910   6.969 -11.644  1.00  0.210          O  
ATOM   9131  H   SER A 596       4.223   5.517  -8.089  1.00  0.170          H  
ATOM   9132  HA  SER A 596       2.276   5.749 -10.099  1.00  0.180          H  
ATOM   9133 1HB  SER A 596       3.918   7.458  -9.681  1.00  0.250          H  
ATOM   9134 2HB  SER A 596       5.208   6.384 -10.209  1.00  0.250          H  
ATOM   9135  HG  SER A 596       4.571   7.631 -11.837  1.00  0.250          H  
ATOM   9136  N   GLU A 597       4.652   3.597 -10.818  1.00  0.140          N  
ATOM   9137  CA  GLU A 597       5.012   2.494 -11.698  1.00  0.180          C  
ATOM   9138  C   GLU A 597       3.882   1.448 -11.836  1.00  0.140          C  
ATOM   9139  O   GLU A 597       3.863   0.680 -12.800  1.00  0.200          O  
ATOM   9140  CB  GLU A 597       6.312   1.835 -11.221  1.00  0.240          C  
ATOM   9141  CG  GLU A 597       6.861   0.750 -12.159  1.00  0.240          C  
ATOM   9142  CD  GLU A 597       8.218   0.219 -11.767  1.00  0.240          C  
ATOM   9143  OE1 GLU A 597       8.761   0.649 -10.778  1.00  0.240          O  
ATOM   9144  OE2 GLU A 597       8.699  -0.641 -12.462  1.00  0.240          O  
ATOM   9145  H   GLU A 597       5.291   3.852 -10.055  1.00  0.170          H  
ATOM   9146  HA  GLU A 597       5.200   2.908 -12.688  1.00  0.220          H  
ATOM   9147 1HB  GLU A 597       7.079   2.601 -11.100  1.00  0.280          H  
ATOM   9148 2HB  GLU A 597       6.146   1.396 -10.246  1.00  0.280          H  
ATOM   9149 1HG  GLU A 597       6.169  -0.089 -12.169  1.00  0.280          H  
ATOM   9150 2HG  GLU A 597       6.910   1.158 -13.165  1.00  0.280          H  
ATOM   9151  N   ARG A 598       2.987   1.337 -10.838  1.00  0.140          N  
ATOM   9152  CA  ARG A 598       1.927   0.338 -10.875  1.00  0.150          C  
ATOM   9153  C   ARG A 598       0.618   0.939 -11.397  1.00  0.140          C  
ATOM   9154  O   ARG A 598      -0.398   0.249 -11.512  1.00  0.420          O  
ATOM   9155  CB  ARG A 598       1.706  -0.265  -9.489  1.00  0.210          C  
ATOM   9156  CG  ARG A 598       2.639  -1.439  -9.150  1.00  0.210          C  
ATOM   9157  CD  ARG A 598       4.022  -0.984  -8.836  1.00  0.210          C  
ATOM   9158  NE  ARG A 598       4.920  -2.081  -8.619  1.00  0.210          N  
ATOM   9159  CZ  ARG A 598       6.255  -1.950  -8.512  1.00  0.210          C  
ATOM   9160  NH1 ARG A 598       6.809  -0.752  -8.560  1.00  0.210          N  
ATOM   9161  NH2 ARG A 598       7.012  -3.030  -8.363  1.00  0.210          N  
ATOM   9162  H   ARG A 598       2.964   2.018 -10.076  1.00  0.170          H  
ATOM   9163  HA  ARG A 598       2.229  -0.460 -11.552  1.00  0.180          H  
ATOM   9164 1HB  ARG A 598       1.859   0.514  -8.736  1.00  0.250          H  
ATOM   9165 2HB  ARG A 598       0.677  -0.611  -9.399  1.00  0.250          H  
ATOM   9166 1HG  ARG A 598       2.252  -1.972  -8.284  1.00  0.250          H  
ATOM   9167 2HG  ARG A 598       2.692  -2.117 -10.001  1.00  0.250          H  
ATOM   9168 1HD  ARG A 598       4.422  -0.412  -9.648  1.00  0.250          H  
ATOM   9169 2HD  ARG A 598       4.000  -0.374  -7.935  1.00  0.250          H  
ATOM   9170  HE  ARG A 598       4.528  -3.011  -8.580  1.00  0.250          H  
ATOM   9171 1HH1 ARG A 598       6.219   0.103  -8.625  1.00  0.250          H  
ATOM   9172 2HH1 ARG A 598       7.815  -0.654  -8.492  1.00  0.250          H  
ATOM   9173 1HH2 ARG A 598       6.586  -3.947  -8.329  1.00  0.250          H  
ATOM   9174 2HH2 ARG A 598       8.015  -2.938  -8.289  1.00  0.250          H  
ATOM   9175  N   THR A 599       0.656   2.229 -11.705  1.00  0.260          N  
ATOM   9176  CA  THR A 599      -0.463   3.005 -12.201  1.00  0.320          C  
ATOM   9177  C   THR A 599      -0.359   3.004 -13.730  1.00  0.270          C  
ATOM   9178  O   THR A 599       0.735   3.042 -14.292  1.00  0.290          O  
ATOM   9179  CB  THR A 599      -0.461   4.430 -11.572  1.00  0.420          C  
ATOM   9180  OG1 THR A 599      -0.575   4.306 -10.152  1.00  0.420          O  
ATOM   9181  CG2 THR A 599      -1.633   5.261 -12.058  1.00  0.420          C  
ATOM   9182  H   THR A 599       1.541   2.728 -11.625  1.00  0.310          H  
ATOM   9183  HA  THR A 599      -1.393   2.512 -11.918  1.00  0.380          H  
ATOM   9184  HB  THR A 599       0.461   4.941 -11.820  1.00  0.510          H  
ATOM   9185  HG1 THR A 599       0.254   3.935  -9.781  1.00  0.510          H  
ATOM   9186 1HG2 THR A 599      -1.599   6.243 -11.589  1.00  0.510          H  
ATOM   9187 2HG2 THR A 599      -1.555   5.377 -13.104  1.00  0.510          H  
ATOM   9188 3HG2 THR A 599      -2.572   4.770 -11.805  1.00  0.510          H  
ATOM   9189  N   ALA A 600      -1.493   3.022 -14.426  1.00  0.230          N  
ATOM   9190  CA  ALA A 600      -1.492   2.982 -15.893  1.00  0.260          C  
ATOM   9191  C   ALA A 600      -0.635   4.071 -16.548  1.00  0.210          C  
ATOM   9192  O   ALA A 600      -0.028   3.834 -17.593  1.00  0.260          O  
ATOM   9193  CB  ALA A 600      -2.917   3.116 -16.396  1.00  0.350          C  
ATOM   9194  H   ALA A 600      -2.371   3.009 -13.926  1.00  0.280          H  
ATOM   9195  HA  ALA A 600      -1.093   2.013 -16.193  1.00  0.310          H  
ATOM   9196 1HB  ALA A 600      -2.933   3.031 -17.482  1.00  0.420          H  
ATOM   9197 2HB  ALA A 600      -3.489   2.332 -15.951  1.00  0.420          H  
ATOM   9198 3HB  ALA A 600      -3.331   4.074 -16.107  1.00  0.420          H  
ATOM   9199  N   GLN A 601      -0.569   5.246 -15.940  1.00  0.160          N  
ATOM   9200  CA  GLN A 601       0.195   6.351 -16.488  1.00  0.170          C  
ATOM   9201  C   GLN A 601       1.738   6.254 -16.297  1.00  0.160          C  
ATOM   9202  O   GLN A 601       2.473   6.954 -16.994  1.00  0.180          O  
ATOM   9203  CB  GLN A 601      -0.375   7.661 -15.926  1.00  0.230          C  
ATOM   9204  CG  GLN A 601      -1.829   7.974 -16.398  1.00  0.230          C  
ATOM   9205  CD  GLN A 601      -2.948   7.261 -15.587  1.00  0.230          C  
ATOM   9206  OE1 GLN A 601      -2.705   6.213 -14.983  1.00  0.230          O  
ATOM   9207  NE2 GLN A 601      -4.150   7.815 -15.591  1.00  0.230          N  
ATOM   9208  H   GLN A 601      -1.121   5.400 -15.098  1.00  0.190          H  
ATOM   9209  HA  GLN A 601       0.014   6.365 -17.563  1.00  0.200          H  
ATOM   9210 1HB  GLN A 601      -0.358   7.643 -14.834  1.00  0.280          H  
ATOM   9211 2HB  GLN A 601       0.236   8.479 -16.246  1.00  0.280          H  
ATOM   9212 1HG  GLN A 601      -1.986   9.039 -16.339  1.00  0.280          H  
ATOM   9213 2HG  GLN A 601      -1.922   7.652 -17.436  1.00  0.280          H  
ATOM   9214 1HE2 GLN A 601      -4.927   7.359 -15.089  1.00  0.280          H  
ATOM   9215 2HE2 GLN A 601      -4.305   8.677 -16.088  1.00  0.280          H  
ATOM   9216  N   ARG A 602       2.232   5.429 -15.353  1.00  0.130          N  
ATOM   9217  CA  ARG A 602       3.680   5.255 -15.098  1.00  0.160          C  
ATOM   9218  C   ARG A 602       4.502   6.546 -15.015  1.00  0.180          C  
ATOM   9219  O   ARG A 602       5.615   6.609 -15.553  1.00  0.310          O  
ATOM   9220  CB  ARG A 602       4.306   4.374 -16.167  1.00  0.210          C  
ATOM   9221  CG  ARG A 602       3.771   2.962 -16.242  1.00  0.210          C  
ATOM   9222  CD  ARG A 602       4.456   2.192 -17.324  1.00  0.210          C  
ATOM   9223  NE  ARG A 602       5.900   1.966 -17.052  1.00  0.210          N  
ATOM   9224  CZ  ARG A 602       6.426   0.971 -16.292  1.00  0.210          C  
ATOM   9225  NH1 ARG A 602       5.654   0.083 -15.697  1.00  0.210          N  
ATOM   9226  NH2 ARG A 602       7.744   0.878 -16.143  1.00  0.210          N  
ATOM   9227  H   ARG A 602       1.587   4.826 -14.837  1.00  0.160          H  
ATOM   9228  HA  ARG A 602       3.775   4.736 -14.145  1.00  0.190          H  
ATOM   9229 1HB  ARG A 602       4.169   4.835 -17.143  1.00  0.250          H  
ATOM   9230 2HB  ARG A 602       5.375   4.300 -15.985  1.00  0.250          H  
ATOM   9231 1HG  ARG A 602       3.929   2.462 -15.283  1.00  0.250          H  
ATOM   9232 2HG  ARG A 602       2.699   2.993 -16.460  1.00  0.250          H  
ATOM   9233 1HD  ARG A 602       3.968   1.227 -17.446  1.00  0.250          H  
ATOM   9234 2HD  ARG A 602       4.372   2.751 -18.256  1.00  0.250          H  
ATOM   9235  HE  ARG A 602       6.558   2.611 -17.482  1.00  0.250          H  
ATOM   9236 1HH1 ARG A 602       4.648   0.131 -15.781  1.00  0.250          H  
ATOM   9237 2HH1 ARG A 602       6.082  -0.654 -15.149  1.00  0.250          H  
ATOM   9238 1HH2 ARG A 602       8.386   1.557 -16.587  1.00  0.250          H  
ATOM   9239 2HH2 ARG A 602       8.132   0.129 -15.583  1.00  0.250          H  
ATOM   9240  N   ILE A 603       3.994   7.553 -14.324  1.00  0.130          N  
ATOM   9241  CA  ILE A 603       4.668   8.854 -14.270  1.00  0.150          C  
ATOM   9242  C   ILE A 603       5.955   8.787 -13.483  1.00  0.120          C  
ATOM   9243  O   ILE A 603       5.985   8.280 -12.366  1.00  0.260          O  
ATOM   9244  CB  ILE A 603       3.720   9.916 -13.673  1.00  0.200          C  
ATOM   9245  CG1 ILE A 603       2.427   9.966 -14.537  1.00  0.200          C  
ATOM   9246  CG2 ILE A 603       4.377  11.330 -13.530  1.00  0.200          C  
ATOM   9247  CD1 ILE A 603       2.594  10.200 -15.974  1.00  0.200          C  
ATOM   9248  H   ILE A 603       3.095   7.407 -13.883  1.00  0.160          H  
ATOM   9249  HA  ILE A 603       4.949   9.150 -15.278  1.00  0.180          H  
ATOM   9250  HB  ILE A 603       3.417   9.578 -12.686  1.00  0.240          H  
ATOM   9251 1HG1 ILE A 603       1.885   9.039 -14.400  1.00  0.240          H  
ATOM   9252 2HG1 ILE A 603       1.816  10.783 -14.191  1.00  0.240          H  
ATOM   9253 1HG2 ILE A 603       3.663  12.024 -13.095  1.00  0.240          H  
ATOM   9254 2HG2 ILE A 603       5.251  11.274 -12.887  1.00  0.240          H  
ATOM   9255 3HG2 ILE A 603       4.678  11.697 -14.494  1.00  0.240          H  
ATOM   9256 1HD1 ILE A 603       1.629  10.219 -16.415  1.00  0.240          H  
ATOM   9257 2HD1 ILE A 603       3.089  11.137 -16.149  1.00  0.240          H  
ATOM   9258 3HD1 ILE A 603       3.159   9.408 -16.440  1.00  0.240          H  
ATOM   9259  N   LEU A 604       7.025   9.289 -14.071  1.00  0.210          N  
ATOM   9260  CA  LEU A 604       8.318   9.266 -13.424  1.00  0.220          C  
ATOM   9261  C   LEU A 604       8.373  10.379 -12.392  1.00  0.140          C  
ATOM   9262  O   LEU A 604       7.999  11.514 -12.706  1.00  0.270          O  
ATOM   9263  CB  LEU A 604       9.394   9.518 -14.476  1.00  0.300          C  
ATOM   9264  CG  LEU A 604      10.811   9.264 -14.069  1.00  0.300          C  
ATOM   9265  CD1 LEU A 604      10.996   7.742 -13.909  1.00  0.300          C  
ATOM   9266  CD2 LEU A 604      11.736   9.856 -15.079  1.00  0.300          C  
ATOM   9267  H   LEU A 604       6.930   9.690 -14.998  1.00  0.250          H  
ATOM   9268  HA  LEU A 604       8.443   8.318 -12.924  1.00  0.260          H  
ATOM   9269 1HB  LEU A 604       9.178   8.894 -15.341  1.00  0.360          H  
ATOM   9270 2HB  LEU A 604       9.326  10.562 -14.786  1.00  0.360          H  
ATOM   9271  HG  LEU A 604      11.019   9.727 -13.108  1.00  0.360          H  
ATOM   9272 1HD1 LEU A 604      11.987   7.512 -13.633  1.00  0.360          H  
ATOM   9273 2HD1 LEU A 604      10.344   7.360 -13.159  1.00  0.360          H  
ATOM   9274 3HD1 LEU A 604      10.784   7.250 -14.856  1.00  0.360          H  
ATOM   9275 1HD2 LEU A 604      12.749   9.663 -14.752  1.00  0.360          H  
ATOM   9276 2HD2 LEU A 604      11.564   9.406 -16.054  1.00  0.360          H  
ATOM   9277 3HD2 LEU A 604      11.576  10.937 -15.144  1.00  0.360          H  
ATOM   9278  N   ILE A 605       8.835  10.080 -11.175  1.00  0.110          N  
ATOM   9279  CA  ILE A 605       8.938  11.122 -10.166  1.00  0.110          C  
ATOM   9280  C   ILE A 605      10.301  11.053  -9.459  1.00  0.150          C  
ATOM   9281  O   ILE A 605      10.725   9.966  -9.032  1.00  0.190          O  
ATOM   9282  CB  ILE A 605       7.758  11.043  -9.166  1.00  0.150          C  
ATOM   9283  CG1 ILE A 605       6.391  11.108  -9.986  1.00  0.150          C  
ATOM   9284  CG2 ILE A 605       7.849  12.266  -8.172  1.00  0.150          C  
ATOM   9285  CD1 ILE A 605       5.167  10.863  -9.245  1.00  0.150          C  
ATOM   9286  H   ILE A 605       9.137   9.143 -10.955  1.00  0.130          H  
ATOM   9287  HA  ILE A 605       8.876  12.086 -10.662  1.00  0.130          H  
ATOM   9288  HB  ILE A 605       7.790  10.105  -8.622  1.00  0.180          H  
ATOM   9289 1HG1 ILE A 605       6.321  12.045 -10.454  1.00  0.180          H  
ATOM   9290 2HG1 ILE A 605       6.391  10.344 -10.736  1.00  0.180          H  
ATOM   9291 1HG2 ILE A 605       7.030  12.250  -7.475  1.00  0.180          H  
ATOM   9292 2HG2 ILE A 605       8.780  12.230  -7.611  1.00  0.180          H  
ATOM   9293 3HG2 ILE A 605       7.813  13.199  -8.742  1.00  0.180          H  
ATOM   9294 1HD1 ILE A 605       4.317  10.909  -9.924  1.00  0.180          H  
ATOM   9295 2HD1 ILE A 605       5.248   9.874  -8.835  1.00  0.180          H  
ATOM   9296 3HD1 ILE A 605       5.039  11.595  -8.462  1.00  0.180          H  
ATOM   9297  N   ASN A 606      10.963  12.211  -9.342  1.00  0.150          N  
ATOM   9298  CA  ASN A 606      12.270  12.314  -8.670  1.00  0.150          C  
ATOM   9299  C   ASN A 606      12.363  13.642  -7.917  1.00  0.120          C  
ATOM   9300  O   ASN A 606      11.426  14.441  -7.966  1.00  0.190          O  
ATOM   9301  CB  ASN A 606      13.405  12.241  -9.668  1.00  0.210          C  
ATOM   9302  CG  ASN A 606      13.534  10.942 -10.399  1.00  0.210          C  
ATOM   9303  OD1 ASN A 606      13.989   9.905  -9.886  1.00  0.210          O  
ATOM   9304  ND2 ASN A 606      13.138  10.958 -11.629  1.00  0.210          N  
ATOM   9305  H   ASN A 606      10.515  13.048  -9.741  1.00  0.180          H  
ATOM   9306  HA  ASN A 606      12.371  11.507  -7.944  1.00  0.180          H  
ATOM   9307 1HB  ASN A 606      13.282  13.021 -10.368  1.00  0.250          H  
ATOM   9308 2HB  ASN A 606      14.347  12.428  -9.166  1.00  0.250          H  
ATOM   9309 1HD2 ASN A 606      13.222  10.118 -12.179  1.00  0.250          H  
ATOM   9310 2HD2 ASN A 606      12.754  11.784 -12.024  1.00  0.250          H  
ATOM   9311  N   GLN A 607      13.493  13.871  -7.244  1.00  0.110          N  
ATOM   9312  CA  GLN A 607      13.709  15.051  -6.414  1.00  0.190          C  
ATOM   9313  C   GLN A 607      15.034  15.758  -6.668  1.00  0.130          C  
ATOM   9314  O   GLN A 607      16.063  15.124  -6.888  1.00  0.110          O  
ATOM   9315  CB  GLN A 607      13.611  14.656  -4.935  1.00  0.230          C  
ATOM   9316  CG  GLN A 607      13.841  15.788  -3.924  1.00  0.230          C  
ATOM   9317  CD  GLN A 607      13.551  15.332  -2.545  1.00  0.230          C  
ATOM   9318  OE1 GLN A 607      12.572  14.621  -2.343  1.00  0.230          O  
ATOM   9319  NE2 GLN A 607      14.371  15.699  -1.576  1.00  0.230          N  
ATOM   9320  H   GLN A 607      14.225  13.159  -7.252  1.00  0.130          H  
ATOM   9321  HA  GLN A 607      12.912  15.747  -6.631  1.00  0.230          H  
ATOM   9322 1HB  GLN A 607      12.617  14.253  -4.750  1.00  0.280          H  
ATOM   9323 2HB  GLN A 607      14.325  13.863  -4.723  1.00  0.280          H  
ATOM   9324 1HG  GLN A 607      14.888  16.111  -3.949  1.00  0.280          H  
ATOM   9325 2HG  GLN A 607      13.182  16.626  -4.156  1.00  0.280          H  
ATOM   9326 1HE2 GLN A 607      14.190  15.409  -0.620  1.00  0.280          H  
ATOM   9327 2HE2 GLN A 607      15.218  16.280  -1.752  1.00  0.280          H  
ATOM   9328  N   VAL A 608      14.991  17.079  -6.650  1.00  0.110          N  
ATOM   9329  CA  VAL A 608      16.173  17.906  -6.828  1.00  0.090          C  
ATOM   9330  C   VAL A 608      16.375  18.759  -5.560  1.00  0.100          C  
ATOM   9331  O   VAL A 608      15.469  19.485  -5.130  1.00  0.130          O  
ATOM   9332  CB  VAL A 608      16.020  18.745  -8.120  1.00  0.130          C  
ATOM   9333  CG1 VAL A 608      17.192  19.606  -8.317  1.00  0.130          C  
ATOM   9334  CG2 VAL A 608      15.858  17.803  -9.346  1.00  0.130          C  
ATOM   9335  H   VAL A 608      14.085  17.514  -6.466  1.00  0.130          H  
ATOM   9336  HA  VAL A 608      17.046  17.263  -6.944  1.00  0.110          H  
ATOM   9337  HB  VAL A 608      15.160  19.376  -8.034  1.00  0.160          H  
ATOM   9338 1HG1 VAL A 608      17.060  20.176  -9.229  1.00  0.160          H  
ATOM   9339 2HG1 VAL A 608      17.306  20.284  -7.471  1.00  0.160          H  
ATOM   9340 3HG1 VAL A 608      18.074  18.973  -8.406  1.00  0.160          H  
ATOM   9341 1HG2 VAL A 608      15.750  18.394 -10.253  1.00  0.160          H  
ATOM   9342 2HG2 VAL A 608      16.739  17.166  -9.433  1.00  0.160          H  
ATOM   9343 3HG2 VAL A 608      14.977  17.178  -9.222  1.00  0.160          H  
ATOM   9344  N   ASP A 609      17.558  18.614  -4.958  1.00  0.100          N  
ATOM   9345  CA  ASP A 609      17.923  19.241  -3.697  1.00  0.120          C  
ATOM   9346  C   ASP A 609      18.664  20.574  -3.784  1.00  0.100          C  
ATOM   9347  O   ASP A 609      19.788  20.671  -4.285  1.00  0.110          O  
ATOM   9348  CB  ASP A 609      18.668  18.231  -2.806  1.00  0.160          C  
ATOM   9349  CG  ASP A 609      17.728  17.167  -2.227  1.00  0.160          C  
ATOM   9350  OD1 ASP A 609      16.673  17.568  -1.784  1.00  0.160          O  
ATOM   9351  OD2 ASP A 609      18.055  15.981  -2.201  1.00  0.160          O  
ATOM   9352  H   ASP A 609      18.253  18.029  -5.417  1.00  0.120          H  
ATOM   9353  HA  ASP A 609      16.998  19.437  -3.209  1.00  0.140          H  
ATOM   9354 1HB  ASP A 609      19.395  17.714  -3.387  1.00  0.190          H  
ATOM   9355 2HB  ASP A 609      19.191  18.748  -1.995  1.00  0.190          H  
ATOM   9356  N   LEU A 610      18.045  21.624  -3.231  1.00  0.100          N  
ATOM   9357  CA  LEU A 610      18.636  22.967  -3.309  1.00  0.100          C  
ATOM   9358  C   LEU A 610      19.489  23.351  -2.101  1.00  0.100          C  
ATOM   9359  O   LEU A 610      19.954  24.485  -2.016  1.00  0.200          O  
ATOM   9360  CB  LEU A 610      17.573  24.043  -3.504  1.00  0.140          C  
ATOM   9361  CG  LEU A 610      16.710  23.972  -4.762  1.00  0.140          C  
ATOM   9362  CD1 LEU A 610      15.724  25.149  -4.738  1.00  0.140          C  
ATOM   9363  CD2 LEU A 610      17.558  24.001  -6.009  1.00  0.140          C  
ATOM   9364  H   LEU A 610      17.137  21.466  -2.777  1.00  0.120          H  
ATOM   9365  HA  LEU A 610      19.308  22.987  -4.162  1.00  0.120          H  
ATOM   9366 1HB  LEU A 610      16.893  23.993  -2.659  1.00  0.170          H  
ATOM   9367 2HB  LEU A 610      18.063  25.014  -3.495  1.00  0.170          H  
ATOM   9368  HG  LEU A 610      16.128  23.056  -4.746  1.00  0.170          H  
ATOM   9369 1HD1 LEU A 610      15.084  25.108  -5.613  1.00  0.170          H  
ATOM   9370 2HD1 LEU A 610      15.113  25.098  -3.838  1.00  0.170          H  
ATOM   9371 3HD1 LEU A 610      16.272  26.081  -4.745  1.00  0.170          H  
ATOM   9372 1HD2 LEU A 610      16.895  23.979  -6.830  1.00  0.170          H  
ATOM   9373 2HD2 LEU A 610      18.136  24.905  -6.036  1.00  0.170          H  
ATOM   9374 3HD2 LEU A 610      18.227  23.148  -6.057  1.00  0.170          H  
ATOM   9375  N   THR A 611      19.674  22.411  -1.186  1.00  0.120          N  
ATOM   9376  CA  THR A 611      20.511  22.565   0.006  1.00  0.120          C  
ATOM   9377  C   THR A 611      21.476  21.383   0.050  1.00  0.160          C  
ATOM   9378  O   THR A 611      21.066  20.240  -0.180  1.00  0.320          O  
ATOM   9379  CB  THR A 611      19.675  22.659   1.306  1.00  0.170          C  
ATOM   9380  OG1 THR A 611      18.825  23.808   1.227  1.00  0.170          O  
ATOM   9381  CG2 THR A 611      20.601  22.814   2.537  1.00  0.170          C  
ATOM   9382  H   THR A 611      19.232  21.522  -1.350  1.00  0.140          H  
ATOM   9383  HA  THR A 611      21.103  23.478  -0.082  1.00  0.140          H  
ATOM   9384  HB  THR A 611      19.064  21.764   1.422  1.00  0.200          H  
ATOM   9385  HG1 THR A 611      18.071  23.646   0.613  1.00  0.200          H  
ATOM   9386 1HG2 THR A 611      20.024  22.895   3.441  1.00  0.200          H  
ATOM   9387 2HG2 THR A 611      21.253  21.950   2.627  1.00  0.200          H  
ATOM   9388 3HG2 THR A 611      21.204  23.714   2.417  1.00  0.200          H  
ATOM   9389  N   ARG A 612      22.756  21.654   0.300  1.00  0.170          N  
ATOM   9390  CA  ARG A 612      23.774  20.608   0.358  1.00  0.200          C  
ATOM   9391  C   ARG A 612      23.896  19.984   1.750  1.00  0.200          C  
ATOM   9392  O   ARG A 612      23.351  20.495   2.719  1.00  0.290          O  
ATOM   9393  CB  ARG A 612      25.112  21.138  -0.112  1.00  0.270          C  
ATOM   9394  CG  ARG A 612      25.108  21.581  -1.579  1.00  0.270          C  
ATOM   9395  CD  ARG A 612      26.423  22.015  -2.022  1.00  0.270          C  
ATOM   9396  NE  ARG A 612      27.383  20.900  -2.071  1.00  0.270          N  
ATOM   9397  CZ  ARG A 612      27.622  20.078  -3.118  1.00  0.270          C  
ATOM   9398  NH1 ARG A 612      27.008  20.159  -4.283  1.00  0.270          N  
ATOM   9399  NH2 ARG A 612      28.524  19.149  -2.967  1.00  0.270          N  
ATOM   9400  H   ARG A 612      23.043  22.626   0.483  1.00  0.200          H  
ATOM   9401  HA  ARG A 612      23.482  19.819  -0.333  1.00  0.240          H  
ATOM   9402 1HB  ARG A 612      25.406  21.996   0.500  1.00  0.320          H  
ATOM   9403 2HB  ARG A 612      25.878  20.375   0.007  1.00  0.320          H  
ATOM   9404 1HG  ARG A 612      24.790  20.775  -2.207  1.00  0.320          H  
ATOM   9405 2HG  ARG A 612      24.420  22.421  -1.695  1.00  0.320          H  
ATOM   9406 1HD  ARG A 612      26.359  22.473  -3.006  1.00  0.320          H  
ATOM   9407 2HD  ARG A 612      26.786  22.743  -1.311  1.00  0.320          H  
ATOM   9408  HE  ARG A 612      27.960  20.707  -1.234  1.00  0.320          H  
ATOM   9409 1HH1 ARG A 612      26.288  20.852  -4.475  1.00  0.320          H  
ATOM   9410 2HH1 ARG A 612      27.288  19.481  -5.011  1.00  0.320          H  
ATOM   9411 1HH2 ARG A 612      29.012  19.061  -2.067  1.00  0.320          H  
ATOM   9412 2HH2 ARG A 612      28.734  18.524  -3.757  1.00  0.320          H  
ATOM   9413  N   ARG A 613      24.622  18.867   1.837  1.00  0.280          N  
ATOM   9414  CA  ARG A 613      24.851  18.129   3.089  1.00  0.340          C  
ATOM   9415  C   ARG A 613      25.584  18.901   4.190  1.00  0.260          C  
ATOM   9416  O   ARG A 613      25.507  18.539   5.365  1.00  0.340          O  
ATOM   9417  CB  ARG A 613      25.667  16.877   2.801  1.00  0.450          C  
ATOM   9418  CG  ARG A 613      27.118  17.147   2.354  1.00  0.450          C  
ATOM   9419  CD  ARG A 613      27.824  15.916   1.975  1.00  0.450          C  
ATOM   9420  NE  ARG A 613      29.177  16.208   1.503  1.00  0.450          N  
ATOM   9421  CZ  ARG A 613      30.078  15.315   1.078  1.00  0.450          C  
ATOM   9422  NH1 ARG A 613      29.818  14.017   1.047  1.00  0.450          N  
ATOM   9423  NH2 ARG A 613      31.236  15.792   0.688  1.00  0.450          N  
ATOM   9424  H   ARG A 613      25.028  18.501   0.987  1.00  0.340          H  
ATOM   9425  HA  ARG A 613      23.879  17.834   3.481  1.00  0.410          H  
ATOM   9426 1HB  ARG A 613      25.709  16.258   3.696  1.00  0.540          H  
ATOM   9427 2HB  ARG A 613      25.180  16.294   2.020  1.00  0.540          H  
ATOM   9428 1HG  ARG A 613      27.139  17.828   1.501  1.00  0.540          H  
ATOM   9429 2HG  ARG A 613      27.684  17.583   3.174  1.00  0.540          H  
ATOM   9430 1HD  ARG A 613      27.895  15.263   2.844  1.00  0.540          H  
ATOM   9431 2HD  ARG A 613      27.280  15.415   1.176  1.00  0.540          H  
ATOM   9432  HE  ARG A 613      29.498  17.193   1.479  1.00  0.540          H  
ATOM   9433 1HH1 ARG A 613      28.921  13.670   1.350  1.00  0.540          H  
ATOM   9434 2HH1 ARG A 613      30.520  13.368   0.720  1.00  0.540          H  
ATOM   9435 1HH2 ARG A 613      31.368  16.817   0.738  1.00  0.540          H  
ATOM   9436 2HH2 ARG A 613      31.964  15.185   0.353  1.00  0.540          H  
ATOM   9437  N   ALA A 614      26.329  19.931   3.815  1.00  0.250          N  
ATOM   9438  CA  ALA A 614      27.083  20.692   4.790  1.00  0.320          C  
ATOM   9439  C   ALA A 614      27.070  22.157   4.435  1.00  0.240          C  
ATOM   9440  O   ALA A 614      27.190  22.532   3.271  1.00  0.200          O  
ATOM   9441  CB  ALA A 614      28.516  20.192   4.851  1.00  0.420          C  
ATOM   9442  H   ALA A 614      26.351  20.191   2.839  1.00  0.300          H  
ATOM   9443  HA  ALA A 614      26.611  20.573   5.765  1.00  0.380          H  
ATOM   9444 1HB  ALA A 614      29.072  20.759   5.593  1.00  0.500          H  
ATOM   9445 2HB  ALA A 614      28.516  19.137   5.126  1.00  0.500          H  
ATOM   9446 3HB  ALA A 614      28.986  20.311   3.873  1.00  0.500          H  
ATOM   9447  N   ARG A 615      27.013  23.005   5.464  1.00  0.280          N  
ATOM   9448  CA  ARG A 615      27.020  24.448   5.253  1.00  0.270          C  
ATOM   9449  C   ARG A 615      28.280  24.900   4.554  1.00  0.250          C  
ATOM   9450  O   ARG A 615      28.278  25.834   3.757  1.00  0.250          O  
ATOM   9451  CB  ARG A 615      26.921  25.213   6.553  1.00  0.380          C  
ATOM   9452  CG  ARG A 615      25.591  25.149   7.265  1.00  0.380          C  
ATOM   9453  CD  ARG A 615      25.574  26.005   8.487  1.00  0.380          C  
ATOM   9454  NE  ARG A 615      25.744  27.421   8.129  1.00  0.380          N  
ATOM   9455  CZ  ARG A 615      26.866  28.174   8.304  1.00  0.380          C  
ATOM   9456  NH1 ARG A 615      27.958  27.685   8.875  1.00  0.380          N  
ATOM   9457  NH2 ARG A 615      26.855  29.415   7.876  1.00  0.380          N  
ATOM   9458  H   ARG A 615      26.919  22.635   6.400  1.00  0.340          H  
ATOM   9459  HA  ARG A 615      26.160  24.706   4.637  1.00  0.320          H  
ATOM   9460 1HB  ARG A 615      27.687  24.866   7.242  1.00  0.460          H  
ATOM   9461 2HB  ARG A 615      27.129  26.250   6.330  1.00  0.460          H  
ATOM   9462 1HG  ARG A 615      24.818  25.509   6.593  1.00  0.460          H  
ATOM   9463 2HG  ARG A 615      25.380  24.126   7.555  1.00  0.460          H  
ATOM   9464 1HD  ARG A 615      24.605  25.896   8.978  1.00  0.460          H  
ATOM   9465 2HD  ARG A 615      26.359  25.704   9.171  1.00  0.460          H  
ATOM   9466  HE  ARG A 615      24.947  27.877   7.682  1.00  0.460          H  
ATOM   9467 1HH1 ARG A 615      27.982  26.735   9.207  1.00  0.460          H  
ATOM   9468 2HH1 ARG A 615      28.775  28.270   8.984  1.00  0.460          H  
ATOM   9469 1HH2 ARG A 615      25.993  29.790   7.429  1.00  0.460          H  
ATOM   9470 2HH2 ARG A 615      27.669  30.001   7.977  1.00  0.460          H  
ATOM   9471  N   ALA A 616      29.366  24.198   4.822  1.00  0.260          N  
ATOM   9472  CA  ALA A 616      30.661  24.508   4.267  1.00  0.310          C  
ATOM   9473  C   ALA A 616      30.676  24.497   2.745  1.00  0.300          C  
ATOM   9474  O   ALA A 616      31.530  25.159   2.143  1.00  0.360          O  
ATOM   9475  CB  ALA A 616      31.679  23.504   4.770  1.00  0.410          C  
ATOM   9476  H   ALA A 616      29.307  23.444   5.491  1.00  0.310          H  
ATOM   9477  HA  ALA A 616      30.936  25.504   4.606  1.00  0.370          H  
ATOM   9478 1HB  ALA A 616      32.664  23.758   4.379  1.00  0.500          H  
ATOM   9479 2HB  ALA A 616      31.703  23.524   5.858  1.00  0.500          H  
ATOM   9480 3HB  ALA A 616      31.399  22.506   4.429  1.00  0.500          H  
ATOM   9481  N   GLU A 617      29.798  23.702   2.132  1.00  0.250          N  
ATOM   9482  CA  GLU A 617      29.774  23.547   0.693  1.00  0.290          C  
ATOM   9483  C   GLU A 617      28.761  24.471   0.001  1.00  0.250          C  
ATOM   9484  O   GLU A 617      28.594  24.405  -1.221  1.00  0.270          O  
ATOM   9485  CB  GLU A 617      29.476  22.088   0.368  1.00  0.390          C  
ATOM   9486  CG  GLU A 617      30.513  21.105   0.931  1.00  0.390          C  
ATOM   9487  CD  GLU A 617      30.230  19.660   0.591  1.00  0.390          C  
ATOM   9488  OE1 GLU A 617      29.393  19.413  -0.252  1.00  0.390          O  
ATOM   9489  OE2 GLU A 617      30.831  18.795   1.195  1.00  0.390          O  
ATOM   9490  H   GLU A 617      29.076  23.216   2.672  1.00  0.300          H  
ATOM   9491  HA  GLU A 617      30.764  23.790   0.310  1.00  0.350          H  
ATOM   9492 1HB  GLU A 617      28.488  21.820   0.752  1.00  0.470          H  
ATOM   9493 2HB  GLU A 617      29.470  21.967  -0.708  1.00  0.470          H  
ATOM   9494 1HG  GLU A 617      31.492  21.376   0.541  1.00  0.470          H  
ATOM   9495 2HG  GLU A 617      30.544  21.215   2.014  1.00  0.470          H  
ATOM   9496  N   GLU A 618      28.076  25.316   0.769  1.00  0.200          N  
ATOM   9497  CA  GLU A 618      27.067  26.198   0.206  1.00  0.220          C  
ATOM   9498  C   GLU A 618      27.710  27.375  -0.528  1.00  0.220          C  
ATOM   9499  O   GLU A 618      28.814  27.781  -0.167  1.00  0.230          O  
ATOM   9500  CB  GLU A 618      26.168  26.729   1.322  1.00  0.300          C  
ATOM   9501  CG  GLU A 618      25.317  25.678   1.987  1.00  0.300          C  
ATOM   9502  CD  GLU A 618      24.237  25.251   1.114  1.00  0.300          C  
ATOM   9503  OE1 GLU A 618      23.655  26.114   0.523  1.00  0.300          O  
ATOM   9504  OE2 GLU A 618      23.986  24.077   1.007  1.00  0.300          O  
ATOM   9505  H   GLU A 618      28.257  25.357   1.777  1.00  0.240          H  
ATOM   9506  HA  GLU A 618      26.462  25.598  -0.460  1.00  0.260          H  
ATOM   9507 1HB  GLU A 618      26.791  27.178   2.095  1.00  0.360          H  
ATOM   9508 2HB  GLU A 618      25.518  27.513   0.937  1.00  0.360          H  
ATOM   9509 1HG  GLU A 618      25.937  24.812   2.222  1.00  0.360          H  
ATOM   9510 2HG  GLU A 618      24.909  26.072   2.917  1.00  0.360          H  
ATOM   9511  N   PRO A 619      27.067  27.942  -1.568  1.00  0.260          N  
ATOM   9512  CA  PRO A 619      27.502  29.141  -2.263  1.00  0.280          C  
ATOM   9513  C   PRO A 619      27.646  30.299  -1.294  1.00  0.330          C  
ATOM   9514  O   PRO A 619      26.812  30.485  -0.404  1.00  0.390          O  
ATOM   9515  CB  PRO A 619      26.356  29.398  -3.247  1.00  0.420          C  
ATOM   9516  CG  PRO A 619      25.744  28.050  -3.480  1.00  0.420          C  
ATOM   9517  CD  PRO A 619      25.853  27.324  -2.149  1.00  0.420          C  
ATOM   9518  HA  PRO A 619      28.454  28.945  -2.784  1.00  0.340          H  
ATOM   9519 1HB  PRO A 619      25.650  30.124  -2.820  1.00  0.500          H  
ATOM   9520 2HB  PRO A 619      26.748  29.848  -4.166  1.00  0.500          H  
ATOM   9521 1HG  PRO A 619      24.702  28.172  -3.796  1.00  0.500          H  
ATOM   9522 2HG  PRO A 619      26.259  27.532  -4.303  1.00  0.500          H  
ATOM   9523 1HD  PRO A 619      24.966  27.495  -1.512  1.00  0.500          H  
ATOM   9524 2HD  PRO A 619      26.004  26.265  -2.389  1.00  0.500          H  
ATOM   9525  N   ARG A 620      28.664  31.113  -1.508  1.00  0.350          N  
ATOM   9526  CA  ARG A 620      28.908  32.293  -0.695  1.00  0.430          C  
ATOM   9527  C   ARG A 620      28.944  33.516  -1.596  1.00  0.370          C  
ATOM   9528  O   ARG A 620      28.575  34.619  -1.197  1.00  0.640          O  
ATOM   9529  CB  ARG A 620      30.246  32.173   0.011  1.00  0.570          C  
ATOM   9530  CG  ARG A 620      30.347  31.096   1.080  1.00  0.570          C  
ATOM   9531  CD  ARG A 620      31.778  30.907   1.473  1.00  0.570          C  
ATOM   9532  NE  ARG A 620      31.974  29.932   2.541  1.00  0.570          N  
ATOM   9533  CZ  ARG A 620      31.950  28.580   2.386  1.00  0.570          C  
ATOM   9534  NH1 ARG A 620      31.680  28.007   1.237  1.00  0.570          N  
ATOM   9535  NH2 ARG A 620      32.198  27.787   3.395  1.00  0.570          N  
ATOM   9536  H   ARG A 620      29.329  30.890  -2.250  1.00  0.420          H  
ATOM   9537  HA  ARG A 620      28.107  32.404   0.034  1.00  0.520          H  
ATOM   9538 1HB  ARG A 620      31.016  31.963  -0.733  1.00  0.680          H  
ATOM   9539 2HB  ARG A 620      30.493  33.126   0.475  1.00  0.680          H  
ATOM   9540 1HG  ARG A 620      29.776  31.396   1.958  1.00  0.680          H  
ATOM   9541 2HG  ARG A 620      29.948  30.159   0.691  1.00  0.680          H  
ATOM   9542 1HD  ARG A 620      32.350  30.581   0.604  1.00  0.680          H  
ATOM   9543 2HD  ARG A 620      32.174  31.862   1.818  1.00  0.680          H  
ATOM   9544  HE  ARG A 620      32.191  30.292   3.461  1.00  0.680          H  
ATOM   9545 1HH1 ARG A 620      31.460  28.548   0.412  1.00  0.680          H  
ATOM   9546 2HH1 ARG A 620      31.661  26.971   1.213  1.00  0.680          H  
ATOM   9547 1HH2 ARG A 620      32.411  28.155   4.309  1.00  0.680          H  
ATOM   9548 2HH2 ARG A 620      32.164  26.776   3.209  1.00  0.680          H  
ATOM   9549  N   ASP A 621      29.446  33.309  -2.809  1.00  0.290          N  
ATOM   9550  CA  ASP A 621      29.642  34.367  -3.788  1.00  0.400          C  
ATOM   9551  C   ASP A 621      28.538  34.315  -4.866  1.00  0.310          C  
ATOM   9552  O   ASP A 621      27.962  33.242  -5.067  1.00  0.260          O  
ATOM   9553  CB  ASP A 621      31.018  34.144  -4.445  1.00  0.520          C  
ATOM   9554  CG  ASP A 621      31.532  35.287  -5.275  1.00  0.520          C  
ATOM   9555  OD1 ASP A 621      32.202  36.129  -4.737  1.00  0.520          O  
ATOM   9556  OD2 ASP A 621      31.205  35.347  -6.447  1.00  0.520          O  
ATOM   9557  H   ASP A 621      29.744  32.358  -3.054  1.00  0.350          H  
ATOM   9558  HA  ASP A 621      29.638  35.316  -3.261  1.00  0.480          H  
ATOM   9559 1HB  ASP A 621      31.748  33.938  -3.662  1.00  0.620          H  
ATOM   9560 2HB  ASP A 621      30.974  33.251  -5.064  1.00  0.620          H  
ATOM   9561  N   PRO A 622      28.167  35.446  -5.516  1.00  0.360          N  
ATOM   9562  CA  PRO A 622      27.310  35.520  -6.698  1.00  0.370          C  
ATOM   9563  C   PRO A 622      27.765  34.600  -7.846  1.00  0.330          C  
ATOM   9564  O   PRO A 622      26.935  34.128  -8.627  1.00  0.360          O  
ATOM   9565  CB  PRO A 622      27.412  37.000  -7.080  1.00  0.550          C  
ATOM   9566  CG  PRO A 622      27.635  37.713  -5.760  1.00  0.550          C  
ATOM   9567  CD  PRO A 622      28.522  36.786  -4.958  1.00  0.550          C  
ATOM   9568  HA  PRO A 622      26.282  35.282  -6.399  1.00  0.440          H  
ATOM   9569 1HB  PRO A 622      28.244  37.146  -7.787  1.00  0.670          H  
ATOM   9570 2HB  PRO A 622      26.494  37.321  -7.593  1.00  0.670          H  
ATOM   9571 1HG  PRO A 622      28.108  38.693  -5.938  1.00  0.670          H  
ATOM   9572 2HG  PRO A 622      26.672  37.911  -5.267  1.00  0.670          H  
ATOM   9573 1HD  PRO A 622      29.569  37.047  -5.132  1.00  0.670          H  
ATOM   9574 2HD  PRO A 622      28.240  36.860  -3.896  1.00  0.670          H  
ATOM   9575  N   HIS A 623      29.080  34.357  -7.972  1.00  0.320          N  
ATOM   9576  CA  HIS A 623      29.610  33.484  -9.012  1.00  0.320          C  
ATOM   9577  C   HIS A 623      29.101  32.081  -8.757  1.00  0.270          C  
ATOM   9578  O   HIS A 623      28.518  31.435  -9.635  1.00  0.260          O  
ATOM   9579  CB  HIS A 623      31.142  33.517  -8.996  1.00  0.450          C  
ATOM   9580  CG  HIS A 623      31.822  32.701 -10.058  1.00  0.450          C  
ATOM   9581  ND1 HIS A 623      31.849  33.083 -11.384  1.00  0.450          N  
ATOM   9582  CD2 HIS A 623      32.521  31.544  -9.984  1.00  0.450          C  
ATOM   9583  CE1 HIS A 623      32.536  32.195 -12.081  1.00  0.450          C  
ATOM   9584  NE2 HIS A 623      32.969  31.257 -11.257  1.00  0.450          N  
ATOM   9585  H   HIS A 623      29.783  34.795  -7.360  1.00  0.380          H  
ATOM   9586  HA  HIS A 623      29.260  33.805  -9.992  1.00  0.380          H  
ATOM   9587 1HB  HIS A 623      31.474  34.551  -9.098  1.00  0.540          H  
ATOM   9588 2HB  HIS A 623      31.498  33.171  -8.027  1.00  0.540          H  
ATOM   9589  HD1 HIS A 623      31.589  33.982 -11.740  1.00  0.540          H  
ATOM   9590  HD2 HIS A 623      32.770  30.884  -9.152  1.00  0.540          H  
ATOM   9591  HE1 HIS A 623      32.675  32.321 -13.155  1.00  0.540          H  
ATOM   9592  N   GLU A 624      29.341  31.627  -7.533  1.00  0.240          N  
ATOM   9593  CA  GLU A 624      28.957  30.309  -7.078  1.00  0.200          C  
ATOM   9594  C   GLU A 624      27.446  30.150  -7.138  1.00  0.160          C  
ATOM   9595  O   GLU A 624      26.950  29.072  -7.476  1.00  0.160          O  
ATOM   9596  CB  GLU A 624      29.457  30.113  -5.660  1.00  0.300          C  
ATOM   9597  CG  GLU A 624      30.962  30.013  -5.545  1.00  0.300          C  
ATOM   9598  CD  GLU A 624      31.388  30.005  -4.134  1.00  0.300          C  
ATOM   9599  OE1 GLU A 624      30.710  30.636  -3.327  1.00  0.300          O  
ATOM   9600  OE2 GLU A 624      32.375  29.381  -3.829  1.00  0.300          O  
ATOM   9601  H   GLU A 624      29.825  32.246  -6.898  1.00  0.290          H  
ATOM   9602  HA  GLU A 624      29.416  29.565  -7.729  1.00  0.240          H  
ATOM   9603 1HB  GLU A 624      29.115  30.937  -5.038  1.00  0.360          H  
ATOM   9604 2HB  GLU A 624      29.032  29.198  -5.254  1.00  0.360          H  
ATOM   9605 1HG  GLU A 624      31.295  29.094  -6.030  1.00  0.360          H  
ATOM   9606 2HG  GLU A 624      31.422  30.854  -6.063  1.00  0.360          H  
ATOM   9607  N   ARG A 625      26.716  31.227  -6.820  1.00  0.170          N  
ATOM   9608  CA  ARG A 625      25.267  31.201  -6.882  1.00  0.170          C  
ATOM   9609  C   ARG A 625      24.802  30.988  -8.314  1.00  0.180          C  
ATOM   9610  O   ARG A 625      23.925  30.161  -8.556  1.00  0.180          O  
ATOM   9611  CB  ARG A 625      24.698  32.497  -6.342  1.00  0.240          C  
ATOM   9612  CG  ARG A 625      23.190  32.670  -6.432  1.00  0.240          C  
ATOM   9613  CD  ARG A 625      22.439  31.676  -5.662  1.00  0.240          C  
ATOM   9614  NE  ARG A 625      21.043  32.024  -5.634  1.00  0.240          N  
ATOM   9615  CZ  ARG A 625      20.072  31.306  -5.053  1.00  0.240          C  
ATOM   9616  NH1 ARG A 625      20.315  30.155  -4.455  1.00  0.240          N  
ATOM   9617  NH2 ARG A 625      18.832  31.759  -5.056  1.00  0.240          N  
ATOM   9618  H   ARG A 625      27.194  32.070  -6.488  1.00  0.200          H  
ATOM   9619  HA  ARG A 625      24.912  30.373  -6.267  1.00  0.200          H  
ATOM   9620 1HB  ARG A 625      25.000  32.619  -5.302  1.00  0.290          H  
ATOM   9621 2HB  ARG A 625      25.131  33.315  -6.897  1.00  0.290          H  
ATOM   9622 1HG  ARG A 625      22.926  33.654  -6.050  1.00  0.290          H  
ATOM   9623 2HG  ARG A 625      22.874  32.596  -7.470  1.00  0.290          H  
ATOM   9624 1HD  ARG A 625      22.533  30.691  -6.133  1.00  0.290          H  
ATOM   9625 2HD  ARG A 625      22.812  31.633  -4.640  1.00  0.290          H  
ATOM   9626  HE  ARG A 625      20.774  32.899  -6.066  1.00  0.290          H  
ATOM   9627 1HH1 ARG A 625      21.254  29.722  -4.437  1.00  0.290          H  
ATOM   9628 2HH1 ARG A 625      19.520  29.678  -4.014  1.00  0.290          H  
ATOM   9629 1HH2 ARG A 625      18.598  32.644  -5.490  1.00  0.290          H  
ATOM   9630 2HH2 ARG A 625      18.105  31.202  -4.582  1.00  0.290          H  
ATOM   9631  N   GLN A 626      25.407  31.683  -9.280  1.00  0.230          N  
ATOM   9632  CA  GLN A 626      25.002  31.485 -10.660  1.00  0.250          C  
ATOM   9633  C   GLN A 626      25.270  30.055 -11.093  1.00  0.210          C  
ATOM   9634  O   GLN A 626      24.455  29.468 -11.809  1.00  0.210          O  
ATOM   9635  CB  GLN A 626      25.730  32.458 -11.582  1.00  0.340          C  
ATOM   9636  CG  GLN A 626      25.296  32.420 -13.060  1.00  0.340          C  
ATOM   9637  CD  GLN A 626      23.847  32.834 -13.283  1.00  0.340          C  
ATOM   9638  OE1 GLN A 626      23.307  33.675 -12.553  1.00  0.340          O  
ATOM   9639  NE2 GLN A 626      23.224  32.278 -14.314  1.00  0.340          N  
ATOM   9640  H   GLN A 626      26.096  32.408  -9.043  1.00  0.280          H  
ATOM   9641  HA  GLN A 626      23.941  31.667 -10.739  1.00  0.300          H  
ATOM   9642 1HB  GLN A 626      25.591  33.473 -11.209  1.00  0.410          H  
ATOM   9643 2HB  GLN A 626      26.801  32.249 -11.541  1.00  0.410          H  
ATOM   9644 1HG  GLN A 626      25.930  33.100 -13.623  1.00  0.410          H  
ATOM   9645 2HG  GLN A 626      25.417  31.403 -13.447  1.00  0.410          H  
ATOM   9646 1HE2 GLN A 626      22.286  32.541 -14.527  1.00  0.410          H  
ATOM   9647 2HE2 GLN A 626      23.718  31.593 -14.913  1.00  0.410          H  
ATOM   9648  N   GLN A 627      26.385  29.477 -10.638  1.00  0.210          N  
ATOM   9649  CA  GLN A 627      26.700  28.104 -10.999  1.00  0.220          C  
ATOM   9650  C   GLN A 627      25.643  27.153 -10.433  1.00  0.200          C  
ATOM   9651  O   GLN A 627      25.184  26.253 -11.142  1.00  0.230          O  
ATOM   9652  CB  GLN A 627      28.083  27.735 -10.475  1.00  0.300          C  
ATOM   9653  CG  GLN A 627      29.220  28.453 -11.170  1.00  0.300          C  
ATOM   9654  CD  GLN A 627      30.539  28.204 -10.494  1.00  0.300          C  
ATOM   9655  OE1 GLN A 627      30.579  27.746  -9.346  1.00  0.300          O  
ATOM   9656  NE2 GLN A 627      31.618  28.496 -11.188  1.00  0.300          N  
ATOM   9657  H   GLN A 627      27.043  30.040 -10.085  1.00  0.250          H  
ATOM   9658  HA  GLN A 627      26.694  28.019 -12.086  1.00  0.260          H  
ATOM   9659 1HB  GLN A 627      28.139  27.962  -9.417  1.00  0.360          H  
ATOM   9660 2HB  GLN A 627      28.242  26.668 -10.591  1.00  0.360          H  
ATOM   9661 1HG  GLN A 627      29.287  28.097 -12.195  1.00  0.360          H  
ATOM   9662 2HG  GLN A 627      29.028  29.522 -11.162  1.00  0.360          H  
ATOM   9663 1HE2 GLN A 627      32.527  28.366 -10.792  1.00  0.360          H  
ATOM   9664 2HE2 GLN A 627      31.536  28.868 -12.114  1.00  0.360          H  
ATOM   9665  N   GLU A 628      25.213  27.387  -9.180  1.00  0.170          N  
ATOM   9666  CA  GLU A 628      24.160  26.591  -8.550  1.00  0.210          C  
ATOM   9667  C   GLU A 628      22.887  26.653  -9.360  1.00  0.160          C  
ATOM   9668  O   GLU A 628      22.240  25.632  -9.615  1.00  0.150          O  
ATOM   9669  CB  GLU A 628      23.793  27.142  -7.167  1.00  0.280          C  
ATOM   9670  CG  GLU A 628      22.677  26.377  -6.448  1.00  0.280          C  
ATOM   9671  CD  GLU A 628      22.178  27.090  -5.221  1.00  0.280          C  
ATOM   9672  OE1 GLU A 628      22.631  28.177  -4.932  1.00  0.280          O  
ATOM   9673  OE2 GLU A 628      21.318  26.564  -4.590  1.00  0.280          O  
ATOM   9674  H   GLU A 628      25.681  28.118  -8.631  1.00  0.200          H  
ATOM   9675  HA  GLU A 628      24.483  25.556  -8.477  1.00  0.250          H  
ATOM   9676 1HB  GLU A 628      24.677  27.141  -6.531  1.00  0.330          H  
ATOM   9677 2HB  GLU A 628      23.464  28.166  -7.254  1.00  0.330          H  
ATOM   9678 1HG  GLU A 628      21.830  26.230  -7.115  1.00  0.330          H  
ATOM   9679 2HG  GLU A 628      23.053  25.390  -6.166  1.00  0.330          H  
ATOM   9680  N   LEU A 629      22.509  27.870  -9.733  1.00  0.160          N  
ATOM   9681  CA  LEU A 629      21.278  28.088 -10.446  1.00  0.160          C  
ATOM   9682  C   LEU A 629      21.297  27.365 -11.790  1.00  0.170          C  
ATOM   9683  O   LEU A 629      20.315  26.710 -12.159  1.00  0.200          O  
ATOM   9684  CB  LEU A 629      21.099  29.605 -10.628  1.00  0.220          C  
ATOM   9685  CG  LEU A 629      20.818  30.456  -9.375  1.00  0.220          C  
ATOM   9686  CD1 LEU A 629      20.944  31.927  -9.740  1.00  0.220          C  
ATOM   9687  CD2 LEU A 629      19.444  30.166  -8.885  1.00  0.220          C  
ATOM   9688  H   LEU A 629      23.090  28.669  -9.462  1.00  0.190          H  
ATOM   9689  HA  LEU A 629      20.462  27.677  -9.860  1.00  0.190          H  
ATOM   9690 1HB  LEU A 629      21.976  30.008 -11.133  1.00  0.270          H  
ATOM   9691 2HB  LEU A 629      20.258  29.763 -11.228  1.00  0.270          H  
ATOM   9692  HG  LEU A 629      21.523  30.223  -8.590  1.00  0.270          H  
ATOM   9693 1HD1 LEU A 629      20.732  32.542  -8.867  1.00  0.270          H  
ATOM   9694 2HD1 LEU A 629      21.937  32.138 -10.082  1.00  0.270          H  
ATOM   9695 3HD1 LEU A 629      20.249  32.162 -10.532  1.00  0.270          H  
ATOM   9696 1HD2 LEU A 629      19.230  30.762  -8.005  1.00  0.270          H  
ATOM   9697 2HD2 LEU A 629      18.724  30.389  -9.662  1.00  0.270          H  
ATOM   9698 3HD2 LEU A 629      19.383  29.140  -8.633  1.00  0.270          H  
ATOM   9699  N   GLU A 630      22.422  27.420 -12.502  1.00  0.160          N  
ATOM   9700  CA  GLU A 630      22.512  26.716 -13.769  1.00  0.170          C  
ATOM   9701  C   GLU A 630      22.473  25.196 -13.557  1.00  0.160          C  
ATOM   9702  O   GLU A 630      21.832  24.488 -14.344  1.00  0.170          O  
ATOM   9703  CB  GLU A 630      23.752  27.166 -14.533  1.00  0.230          C  
ATOM   9704  CG  GLU A 630      23.636  28.619 -15.010  1.00  0.230          C  
ATOM   9705  CD  GLU A 630      24.835  29.144 -15.724  1.00  0.230          C  
ATOM   9706  OE1 GLU A 630      25.753  28.394 -15.975  1.00  0.230          O  
ATOM   9707  OE2 GLU A 630      24.844  30.329 -15.994  1.00  0.230          O  
ATOM   9708  H   GLU A 630      23.205  28.002 -12.181  1.00  0.190          H  
ATOM   9709  HA  GLU A 630      21.643  26.988 -14.366  1.00  0.200          H  
ATOM   9710 1HB  GLU A 630      24.627  27.091 -13.880  1.00  0.280          H  
ATOM   9711 2HB  GLU A 630      23.917  26.519 -15.395  1.00  0.280          H  
ATOM   9712 1HG  GLU A 630      22.776  28.693 -15.674  1.00  0.280          H  
ATOM   9713 2HG  GLU A 630      23.434  29.250 -14.147  1.00  0.280          H  
ATOM   9714  N   ARG A 631      23.137  24.695 -12.491  1.00  0.160          N  
ATOM   9715  CA  ARG A 631      23.120  23.261 -12.195  1.00  0.180          C  
ATOM   9716  C   ARG A 631      21.705  22.793 -11.893  1.00  0.170          C  
ATOM   9717  O   ARG A 631      21.342  21.678 -12.259  1.00  0.160          O  
ATOM   9718  CB  ARG A 631      24.021  22.854 -11.036  1.00  0.240          C  
ATOM   9719  CG  ARG A 631      25.493  22.896 -11.307  1.00  0.240          C  
ATOM   9720  CD  ARG A 631      26.288  22.131 -10.282  1.00  0.240          C  
ATOM   9721  NE  ARG A 631      26.080  22.569  -8.889  1.00  0.240          N  
ATOM   9722  CZ  ARG A 631      26.693  23.585  -8.269  1.00  0.240          C  
ATOM   9723  NH1 ARG A 631      27.537  24.373  -8.896  1.00  0.240          N  
ATOM   9724  NH2 ARG A 631      26.423  23.765  -6.994  1.00  0.240          N  
ATOM   9725  H   ARG A 631      23.700  25.322 -11.908  1.00  0.190          H  
ATOM   9726  HA  ARG A 631      23.477  22.731 -13.078  1.00  0.220          H  
ATOM   9727 1HB  ARG A 631      23.845  23.537 -10.207  1.00  0.290          H  
ATOM   9728 2HB  ARG A 631      23.767  21.863 -10.697  1.00  0.290          H  
ATOM   9729 1HG  ARG A 631      25.680  22.450 -12.287  1.00  0.290          H  
ATOM   9730 2HG  ARG A 631      25.835  23.917 -11.313  1.00  0.290          H  
ATOM   9731 1HD  ARG A 631      26.005  21.079 -10.342  1.00  0.290          H  
ATOM   9732 2HD  ARG A 631      27.346  22.219 -10.513  1.00  0.290          H  
ATOM   9733  HE  ARG A 631      25.469  21.992  -8.275  1.00  0.290          H  
ATOM   9734 1HH1 ARG A 631      27.740  24.227  -9.872  1.00  0.290          H  
ATOM   9735 2HH1 ARG A 631      27.982  25.125  -8.390  1.00  0.290          H  
ATOM   9736 1HH2 ARG A 631      25.766  23.097  -6.539  1.00  0.290          H  
ATOM   9737 2HH2 ARG A 631      26.853  24.509  -6.470  1.00  0.290          H  
ATOM   9738  N   PHE A 632      20.911  23.621 -11.204  1.00  0.180          N  
ATOM   9739  CA  PHE A 632      19.522  23.280 -10.913  1.00  0.190          C  
ATOM   9740  C   PHE A 632      18.808  22.975 -12.197  1.00  0.200          C  
ATOM   9741  O   PHE A 632      18.176  21.926 -12.332  1.00  0.200          O  
ATOM   9742  CB  PHE A 632      18.797  24.377 -10.137  1.00  0.260          C  
ATOM   9743  CG  PHE A 632      17.331  24.136  -9.978  1.00  0.260          C  
ATOM   9744  CD1 PHE A 632      16.861  23.078  -9.256  1.00  0.260          C  
ATOM   9745  CD2 PHE A 632      16.421  25.011 -10.505  1.00  0.260          C  
ATOM   9746  CE1 PHE A 632      15.515  22.887  -9.076  1.00  0.260          C  
ATOM   9747  CE2 PHE A 632      15.091  24.828 -10.329  1.00  0.260          C  
ATOM   9748  CZ  PHE A 632      14.629  23.772  -9.618  1.00  0.260          C  
ATOM   9749  H   PHE A 632      21.311  24.495 -10.841  1.00  0.220          H  
ATOM   9750  HA  PHE A 632      19.512  22.376 -10.310  1.00  0.230          H  
ATOM   9751 1HB  PHE A 632      19.230  24.500  -9.152  1.00  0.310          H  
ATOM   9752 2HB  PHE A 632      18.924  25.324 -10.651  1.00  0.310          H  
ATOM   9753  HD1 PHE A 632      17.565  22.393  -8.818  1.00  0.310          H  
ATOM   9754  HD2 PHE A 632      16.770  25.879 -11.060  1.00  0.310          H  
ATOM   9755  HE1 PHE A 632      15.161  22.039  -8.499  1.00  0.310          H  
ATOM   9756  HE2 PHE A 632      14.396  25.547 -10.755  1.00  0.310          H  
ATOM   9757  HZ  PHE A 632      13.562  23.642  -9.482  1.00  0.310          H  
ATOM   9758  N   ILE A 633      18.958  23.855 -13.176  1.00  0.210          N  
ATOM   9759  CA  ILE A 633      18.298  23.634 -14.447  1.00  0.220          C  
ATOM   9760  C   ILE A 633      18.739  22.340 -15.057  1.00  0.150          C  
ATOM   9761  O   ILE A 633      17.909  21.576 -15.556  1.00  0.160          O  
ATOM   9762  CB  ILE A 633      18.619  24.780 -15.420  1.00  0.300          C  
ATOM   9763  CG1 ILE A 633      17.661  25.875 -15.240  1.00  0.300          C  
ATOM   9764  CG2 ILE A 633      18.595  24.315 -16.898  1.00  0.300          C  
ATOM   9765  CD1 ILE A 633      17.355  26.278 -13.787  1.00  0.300          C  
ATOM   9766  H   ILE A 633      19.490  24.715 -12.993  1.00  0.250          H  
ATOM   9767  HA  ILE A 633      17.231  23.560 -14.282  1.00  0.260          H  
ATOM   9768  HB  ILE A 633      19.604  25.173 -15.188  1.00  0.360          H  
ATOM   9769 1HG1 ILE A 633      18.047  26.716 -15.768  1.00  0.360          H  
ATOM   9770 2HG1 ILE A 633      16.783  25.585 -15.713  1.00  0.360          H  
ATOM   9771 1HG2 ILE A 633      18.836  25.164 -17.520  1.00  0.360          H  
ATOM   9772 2HG2 ILE A 633      19.322  23.537 -17.100  1.00  0.360          H  
ATOM   9773 3HG2 ILE A 633      17.602  23.945 -17.146  1.00  0.360          H  
ATOM   9774 1HD1 ILE A 633      16.649  27.063 -13.754  1.00  0.360          H  
ATOM   9775 2HD1 ILE A 633      16.933  25.460 -13.249  1.00  0.360          H  
ATOM   9776 3HD1 ILE A 633      18.252  26.604 -13.305  1.00  0.360          H  
ATOM   9777  N   GLU A 634      20.032  22.071 -15.020  1.00  0.140          N  
ATOM   9778  CA  GLU A 634      20.514  20.836 -15.584  1.00  0.160          C  
ATOM   9779  C   GLU A 634      19.904  19.613 -14.886  1.00  0.150          C  
ATOM   9780  O   GLU A 634      19.478  18.671 -15.564  1.00  0.180          O  
ATOM   9781  CB  GLU A 634      22.027  20.809 -15.460  1.00  0.220          C  
ATOM   9782  CG  GLU A 634      22.769  21.781 -16.385  1.00  0.220          C  
ATOM   9783  CD  GLU A 634      24.245  21.873 -16.075  1.00  0.220          C  
ATOM   9784  OE1 GLU A 634      24.645  21.340 -15.065  1.00  0.220          O  
ATOM   9785  OE2 GLU A 634      24.966  22.459 -16.846  1.00  0.220          O  
ATOM   9786  H   GLU A 634      20.682  22.764 -14.629  1.00  0.170          H  
ATOM   9787  HA  GLU A 634      20.237  20.807 -16.637  1.00  0.190          H  
ATOM   9788 1HB  GLU A 634      22.292  21.093 -14.459  1.00  0.260          H  
ATOM   9789 2HB  GLU A 634      22.372  19.813 -15.594  1.00  0.260          H  
ATOM   9790 1HG  GLU A 634      22.645  21.449 -17.415  1.00  0.260          H  
ATOM   9791 2HG  GLU A 634      22.319  22.768 -16.294  1.00  0.260          H  
ATOM   9792  N   ALA A 635      19.815  19.644 -13.542  1.00  0.130          N  
ATOM   9793  CA  ALA A 635      19.232  18.540 -12.772  1.00  0.150          C  
ATOM   9794  C   ALA A 635      17.767  18.327 -13.102  1.00  0.150          C  
ATOM   9795  O   ALA A 635      17.318  17.190 -13.266  1.00  0.190          O  
ATOM   9796  CB  ALA A 635      19.352  18.807 -11.280  1.00  0.200          C  
ATOM   9797  H   ALA A 635      20.230  20.443 -13.052  1.00  0.160          H  
ATOM   9798  HA  ALA A 635      19.771  17.632 -13.027  1.00  0.180          H  
ATOM   9799 1HB  ALA A 635      18.933  17.971 -10.726  1.00  0.240          H  
ATOM   9800 2HB  ALA A 635      20.384  18.932 -11.007  1.00  0.240          H  
ATOM   9801 3HB  ALA A 635      18.806  19.716 -11.036  1.00  0.240          H  
ATOM   9802  N   VAL A 636      17.024  19.412 -13.231  1.00  0.150          N  
ATOM   9803  CA  VAL A 636      15.620  19.310 -13.545  1.00  0.190          C  
ATOM   9804  C   VAL A 636      15.405  18.751 -14.936  1.00  0.160          C  
ATOM   9805  O   VAL A 636      14.501  17.941 -15.137  1.00  0.180          O  
ATOM   9806  CB  VAL A 636      14.924  20.644 -13.346  1.00  0.250          C  
ATOM   9807  CG1 VAL A 636      13.540  20.586 -13.856  1.00  0.250          C  
ATOM   9808  CG2 VAL A 636      14.875  20.967 -11.853  1.00  0.250          C  
ATOM   9809  H   VAL A 636      17.452  20.328 -13.059  1.00  0.180          H  
ATOM   9810  HA  VAL A 636      15.173  18.615 -12.835  1.00  0.230          H  
ATOM   9811  HB  VAL A 636      15.473  21.414 -13.887  1.00  0.300          H  
ATOM   9812 1HG1 VAL A 636      13.097  21.535 -13.687  1.00  0.300          H  
ATOM   9813 2HG1 VAL A 636      13.533  20.371 -14.912  1.00  0.300          H  
ATOM   9814 3HG1 VAL A 636      12.985  19.815 -13.324  1.00  0.300          H  
ATOM   9815 1HG2 VAL A 636      14.381  21.915 -11.713  1.00  0.300          H  
ATOM   9816 2HG2 VAL A 636      14.323  20.192 -11.326  1.00  0.300          H  
ATOM   9817 3HG2 VAL A 636      15.888  21.021 -11.459  1.00  0.300          H  
ATOM   9818  N   LEU A 637      16.176  19.202 -15.916  1.00  0.160          N  
ATOM   9819  CA  LEU A 637      16.006  18.674 -17.253  1.00  0.180          C  
ATOM   9820  C   LEU A 637      16.424  17.192 -17.301  1.00  0.180          C  
ATOM   9821  O   LEU A 637      15.758  16.383 -17.952  1.00  0.190          O  
ATOM   9822  CB  LEU A 637      16.789  19.544 -18.229  1.00  0.240          C  
ATOM   9823  CG  LEU A 637      16.032  20.783 -18.847  1.00  0.240          C  
ATOM   9824  CD1 LEU A 637      14.995  20.303 -19.849  1.00  0.240          C  
ATOM   9825  CD2 LEU A 637      15.344  21.653 -17.752  1.00  0.240          C  
ATOM   9826  H   LEU A 637      16.877  19.930 -15.734  1.00  0.190          H  
ATOM   9827  HA  LEU A 637      14.953  18.723 -17.503  1.00  0.220          H  
ATOM   9828 1HB  LEU A 637      17.674  19.926 -17.711  1.00  0.290          H  
ATOM   9829 2HB  LEU A 637      17.124  18.921 -19.050  1.00  0.290          H  
ATOM   9830  HG  LEU A 637      16.741  21.382 -19.341  1.00  0.290          H  
ATOM   9831 1HD1 LEU A 637      14.501  21.162 -20.293  1.00  0.290          H  
ATOM   9832 2HD1 LEU A 637      15.491  19.727 -20.629  1.00  0.290          H  
ATOM   9833 3HD1 LEU A 637      14.251  19.685 -19.368  1.00  0.290          H  
ATOM   9834 1HD2 LEU A 637      14.854  22.506 -18.227  1.00  0.290          H  
ATOM   9835 2HD2 LEU A 637      14.598  21.072 -17.219  1.00  0.290          H  
ATOM   9836 3HD2 LEU A 637      16.077  22.015 -17.050  1.00  0.290          H  
ATOM   9837  N   LEU A 638      17.458  16.805 -16.528  1.00  0.190          N  
ATOM   9838  CA  LEU A 638      17.892  15.406 -16.429  1.00  0.240          C  
ATOM   9839  C   LEU A 638      16.702  14.548 -15.989  1.00  0.230          C  
ATOM   9840  O   LEU A 638      16.484  13.465 -16.526  1.00  0.280          O  
ATOM   9841  CB  LEU A 638      19.088  15.276 -15.457  1.00  0.320          C  
ATOM   9842  CG  LEU A 638      19.818  13.889 -15.363  1.00  0.320          C  
ATOM   9843  CD1 LEU A 638      21.285  14.143 -14.971  1.00  0.320          C  
ATOM   9844  CD2 LEU A 638      19.164  12.987 -14.306  1.00  0.320          C  
ATOM   9845  H   LEU A 638      18.008  17.510 -16.028  1.00  0.230          H  
ATOM   9846  HA  LEU A 638      18.203  15.060 -17.402  1.00  0.290          H  
ATOM   9847 1HB  LEU A 638      19.829  16.028 -15.729  1.00  0.380          H  
ATOM   9848 2HB  LEU A 638      18.734  15.513 -14.459  1.00  0.380          H  
ATOM   9849  HG  LEU A 638      19.792  13.395 -16.336  1.00  0.380          H  
ATOM   9850 1HD1 LEU A 638      21.824  13.198 -14.909  1.00  0.380          H  
ATOM   9851 2HD1 LEU A 638      21.773  14.778 -15.712  1.00  0.380          H  
ATOM   9852 3HD1 LEU A 638      21.318  14.638 -14.003  1.00  0.380          H  
ATOM   9853 1HD2 LEU A 638      19.704  12.048 -14.261  1.00  0.380          H  
ATOM   9854 2HD2 LEU A 638      19.207  13.477 -13.344  1.00  0.380          H  
ATOM   9855 3HD2 LEU A 638      18.132  12.780 -14.553  1.00  0.380          H  
ATOM   9856  N   VAL A 639      15.970  15.025 -14.976  1.00  0.200          N  
ATOM   9857  CA  VAL A 639      14.757  14.391 -14.451  1.00  0.250          C  
ATOM   9858  C   VAL A 639      13.504  14.455 -15.335  1.00  0.250          C  
ATOM   9859  O   VAL A 639      12.753  13.479 -15.431  1.00  0.350          O  
ATOM   9860  CB  VAL A 639      14.381  15.027 -13.083  1.00  0.330          C  
ATOM   9861  CG1 VAL A 639      12.984  14.551 -12.607  1.00  0.330          C  
ATOM   9862  CG2 VAL A 639      15.428  14.626 -12.051  1.00  0.330          C  
ATOM   9863  H   VAL A 639      16.302  15.890 -14.535  1.00  0.240          H  
ATOM   9864  HA  VAL A 639      14.993  13.340 -14.286  1.00  0.300          H  
ATOM   9865  HB  VAL A 639      14.359  16.114 -13.179  1.00  0.400          H  
ATOM   9866 1HG1 VAL A 639      12.764  14.998 -11.643  1.00  0.400          H  
ATOM   9867 2HG1 VAL A 639      12.199  14.840 -13.301  1.00  0.400          H  
ATOM   9868 3HG1 VAL A 639      12.988  13.496 -12.526  1.00  0.400          H  
ATOM   9869 1HG2 VAL A 639      15.188  15.075 -11.087  1.00  0.400          H  
ATOM   9870 2HG2 VAL A 639      15.449  13.541 -11.951  1.00  0.400          H  
ATOM   9871 3HG2 VAL A 639      16.405  14.975 -12.379  1.00  0.400          H  
ATOM   9872  N   THR A 640      13.203  15.630 -15.874  1.00  0.210          N  
ATOM   9873  CA  THR A 640      11.946  15.814 -16.576  1.00  0.240          C  
ATOM   9874  C   THR A 640      11.919  15.630 -18.097  1.00  0.230          C  
ATOM   9875  O   THR A 640      10.836  15.472 -18.667  1.00  0.270          O  
ATOM   9876  CB  THR A 640      11.377  17.176 -16.257  1.00  0.320          C  
ATOM   9877  OG1 THR A 640      12.283  18.187 -16.721  1.00  0.320          O  
ATOM   9878  CG2 THR A 640      11.099  17.378 -14.774  1.00  0.320          C  
ATOM   9879  H   THR A 640      13.837  16.408 -15.758  1.00  0.250          H  
ATOM   9880  HA  THR A 640      11.255  15.093 -16.164  1.00  0.290          H  
ATOM   9881  HB  THR A 640      10.474  17.235 -16.766  1.00  0.390          H  
ATOM   9882  HG1 THR A 640      13.115  18.114 -16.199  1.00  0.390          H  
ATOM   9883 1HG2 THR A 640      10.661  18.361 -14.620  1.00  0.390          H  
ATOM   9884 2HG2 THR A 640      10.406  16.612 -14.421  1.00  0.390          H  
ATOM   9885 3HG2 THR A 640      12.033  17.305 -14.228  1.00  0.390          H  
ATOM   9886  N   ALA A 641      13.062  15.642 -18.778  1.00  0.200          N  
ATOM   9887  CA  ALA A 641      13.041  15.386 -20.206  1.00  0.190          C  
ATOM   9888  C   ALA A 641      12.541  13.951 -20.349  1.00  0.200          C  
ATOM   9889  O   ALA A 641      12.638  13.202 -19.386  1.00  0.270          O  
ATOM   9890  CB  ALA A 641      14.416  15.571 -20.828  1.00  0.270          C  
ATOM   9891  H   ALA A 641      13.958  15.826 -18.317  1.00  0.240          H  
ATOM   9892  HA  ALA A 641      12.351  16.067 -20.668  1.00  0.230          H  
ATOM   9893 1HB  ALA A 641      14.374  15.358 -21.897  1.00  0.320          H  
ATOM   9894 2HB  ALA A 641      14.736  16.596 -20.671  1.00  0.320          H  
ATOM   9895 3HB  ALA A 641      15.124  14.891 -20.350  1.00  0.320          H  
ATOM   9896  N   PRO A 642      11.853  13.546 -21.418  1.00  0.200          N  
ATOM   9897  CA  PRO A 642      11.483  12.157 -21.611  1.00  0.220          C  
ATOM   9898  C   PRO A 642      12.758  11.342 -21.507  1.00  0.250          C  
ATOM   9899  O   PRO A 642      13.772  11.726 -22.093  1.00  0.270          O  
ATOM   9900  CB  PRO A 642      10.877  12.174 -23.014  1.00  0.330          C  
ATOM   9901  CG  PRO A 642      10.350  13.601 -23.171  1.00  0.330          C  
ATOM   9902  CD  PRO A 642      11.378  14.469 -22.451  1.00  0.330          C  
ATOM   9903  HA  PRO A 642      10.751  11.857 -20.842  1.00  0.260          H  
ATOM   9904 1HB  PRO A 642      11.651  11.921 -23.762  1.00  0.400          H  
ATOM   9905 2HB  PRO A 642      10.094  11.409 -23.101  1.00  0.400          H  
ATOM   9906 1HG  PRO A 642      10.254  13.857 -24.239  1.00  0.400          H  
ATOM   9907 2HG  PRO A 642       9.344  13.682 -22.734  1.00  0.400          H  
ATOM   9908 1HD  PRO A 642      12.199  14.773 -23.129  1.00  0.400          H  
ATOM   9909 2HD  PRO A 642      10.850  15.312 -22.014  1.00  0.400          H  
ATOM   9910  N   LEU A 643      12.730  10.224 -20.797  1.00  0.270          N  
ATOM   9911  CA  LEU A 643      13.954   9.454 -20.647  1.00  0.340          C  
ATOM   9912  C   LEU A 643      13.896   8.133 -21.409  1.00  0.300          C  
ATOM   9913  O   LEU A 643      12.801   7.693 -21.762  1.00  0.390          O  
ATOM   9914  CB  LEU A 643      14.263   9.321 -19.157  1.00  0.450          C  
ATOM   9915  CG  LEU A 643      14.350  10.687 -18.419  1.00  0.450          C  
ATOM   9916  CD1 LEU A 643      14.646  10.444 -17.039  1.00  0.450          C  
ATOM   9917  CD2 LEU A 643      15.421  11.624 -19.030  1.00  0.450          C  
ATOM   9918  H   LEU A 643      11.875   9.926 -20.345  1.00  0.320          H  
ATOM   9919  HA  LEU A 643      14.740  10.036 -21.089  1.00  0.410          H  
ATOM   9920 1HB  LEU A 643      13.467   8.746 -18.690  1.00  0.540          H  
ATOM   9921 2HB  LEU A 643      15.184   8.808 -18.986  1.00  0.540          H  
ATOM   9922  HG  LEU A 643      13.382  11.159 -18.460  1.00  0.540          H  
ATOM   9923 1HD1 LEU A 643      14.666  11.391 -16.489  1.00  0.540          H  
ATOM   9924 2HD1 LEU A 643      13.910   9.804 -16.640  1.00  0.540          H  
ATOM   9925 3HD1 LEU A 643      15.591   9.983 -16.995  1.00  0.540          H  
ATOM   9926 1HD2 LEU A 643      15.418  12.551 -18.469  1.00  0.540          H  
ATOM   9927 2HD2 LEU A 643      16.402  11.158 -18.962  1.00  0.540          H  
ATOM   9928 3HD2 LEU A 643      15.210  11.863 -20.054  1.00  0.540          H  
ATOM   9929  N   PRO A 644      15.055   7.504 -21.731  1.00  0.270          N  
ATOM   9930  CA  PRO A 644      15.157   6.248 -22.449  1.00  0.310          C  
ATOM   9931  C   PRO A 644      14.359   5.155 -21.741  1.00  0.330          C  
ATOM   9932  O   PRO A 644      14.392   5.105 -20.512  1.00  0.370          O  
ATOM   9933  CB  PRO A 644      16.656   5.930 -22.366  1.00  0.460          C  
ATOM   9934  CG  PRO A 644      17.331   7.262 -22.204  1.00  0.460          C  
ATOM   9935  CD  PRO A 644      16.395   8.064 -21.343  1.00  0.460          C  
ATOM   9936  HA  PRO A 644      14.866   6.423 -23.485  1.00  0.370          H  
ATOM   9937 1HB  PRO A 644      16.846   5.245 -21.524  1.00  0.560          H  
ATOM   9938 2HB  PRO A 644      16.972   5.401 -23.279  1.00  0.560          H  
ATOM   9939 1HG  PRO A 644      18.314   7.122 -21.723  1.00  0.560          H  
ATOM   9940 2HG  PRO A 644      17.523   7.719 -23.171  1.00  0.560          H  
ATOM   9941 1HD  PRO A 644      16.627   7.854 -20.292  1.00  0.560          H  
ATOM   9942 2HD  PRO A 644      16.526   9.113 -21.604  1.00  0.560          H  
ATOM   9943  N   PRO A 645      13.676   4.253 -22.465  1.00  0.340          N  
ATOM   9944  CA  PRO A 645      12.915   3.143 -21.920  1.00  0.360          C  
ATOM   9945  C   PRO A 645      13.757   2.210 -21.064  1.00  0.320          C  
ATOM   9946  O   PRO A 645      14.932   1.955 -21.383  1.00  0.290          O  
ATOM   9947  CB  PRO A 645      12.441   2.412 -23.185  1.00  0.540          C  
ATOM   9948  CG  PRO A 645      12.426   3.460 -24.262  1.00  0.540          C  
ATOM   9949  CD  PRO A 645      13.572   4.384 -23.935  1.00  0.540          C  
ATOM   9950  HA  PRO A 645      12.062   3.537 -21.339  1.00  0.430          H  
ATOM   9951 1HB  PRO A 645      13.137   1.596 -23.427  1.00  0.650          H  
ATOM   9952 2HB  PRO A 645      11.454   1.959 -23.016  1.00  0.650          H  
ATOM   9953 1HG  PRO A 645      12.560   2.978 -25.247  1.00  0.650          H  
ATOM   9954 2HG  PRO A 645      11.455   3.977 -24.284  1.00  0.650          H  
ATOM   9955 1HD  PRO A 645      14.506   4.070 -24.433  1.00  0.650          H  
ATOM   9956 2HD  PRO A 645      13.236   5.385 -24.231  1.00  0.650          H  
ATOM   9957  N   GLU A 646      13.105   1.617 -20.051  1.00  0.400          N  
ATOM   9958  CA  GLU A 646      13.707   0.621 -19.156  1.00  0.460          C  
ATOM   9959  C   GLU A 646      14.120  -0.599 -19.966  1.00  0.420          C  
ATOM   9960  O   GLU A 646      14.970  -1.388 -19.564  1.00  0.730          O  
ATOM   9961  CB  GLU A 646      12.708   0.165 -18.084  1.00  0.620          C  
ATOM   9962  CG  GLU A 646      12.138   1.262 -17.172  1.00  0.620          C  
ATOM   9963  CD  GLU A 646      10.897   1.938 -17.749  1.00  0.620          C  
ATOM   9964  OE1 GLU A 646      10.707   1.876 -18.946  1.00  0.620          O  
ATOM   9965  OE2 GLU A 646      10.134   2.498 -16.992  1.00  0.620          O  
ATOM   9966  H   GLU A 646      12.135   1.892 -19.862  1.00  0.480          H  
ATOM   9967  HA  GLU A 646      14.594   1.049 -18.686  1.00  0.550          H  
ATOM   9968 1HB  GLU A 646      11.868  -0.336 -18.566  1.00  0.740          H  
ATOM   9969 2HB  GLU A 646      13.194  -0.570 -17.441  1.00  0.740          H  
ATOM   9970 1HG  GLU A 646      11.893   0.832 -16.201  1.00  0.740          H  
ATOM   9971 2HG  GLU A 646      12.900   2.017 -17.024  1.00  0.740          H  
ATOM   9972  N   ALA A 647      13.426  -0.764 -21.090  1.00  0.390          N  
ATOM   9973  CA  ALA A 647      13.631  -1.815 -22.062  1.00  0.400          C  
ATOM   9974  C   ALA A 647      15.014  -1.738 -22.688  1.00  0.410          C  
ATOM   9975  O   ALA A 647      15.586  -2.768 -23.045  1.00  0.490          O  
ATOM   9976  CB  ALA A 647      12.580  -1.726 -23.153  1.00  0.560          C  
ATOM   9977  H   ALA A 647      12.727  -0.063 -21.277  1.00  0.470          H  
ATOM   9978  HA  ALA A 647      13.541  -2.773 -21.549  1.00  0.480          H  
ATOM   9979 1HB  ALA A 647      12.731  -2.537 -23.864  1.00  0.670          H  
ATOM   9980 2HB  ALA A 647      11.589  -1.806 -22.712  1.00  0.670          H  
ATOM   9981 3HB  ALA A 647      12.674  -0.774 -23.670  1.00  0.670          H  
ATOM   9982  N   ASP A 648      15.539  -0.519 -22.875  1.00  0.400          N  
ATOM   9983  CA  ASP A 648      16.836  -0.374 -23.497  1.00  0.460          C  
ATOM   9984  C   ASP A 648      17.904  -0.580 -22.444  1.00  0.360          C  
ATOM   9985  O   ASP A 648      18.892  -1.279 -22.673  1.00  0.410          O  
ATOM   9986  CB  ASP A 648      16.991   1.018 -24.112  1.00  0.620          C  
ATOM   9987  CG  ASP A 648      16.093   1.302 -25.333  1.00  0.620          C  
ATOM   9988  OD1 ASP A 648      15.603   0.396 -25.975  1.00  0.620          O  
ATOM   9989  OD2 ASP A 648      15.934   2.466 -25.614  1.00  0.620          O  
ATOM   9990  H   ASP A 648      15.070   0.326 -22.555  1.00  0.480          H  
ATOM   9991  HA  ASP A 648      16.950  -1.131 -24.272  1.00  0.550          H  
ATOM   9992 1HB  ASP A 648      16.764   1.769 -23.348  1.00  0.740          H  
ATOM   9993 2HB  ASP A 648      18.029   1.162 -24.407  1.00  0.740          H  
ATOM   9994  N   THR A 649      17.729   0.076 -21.295  1.00  0.270          N  
ATOM   9995  CA  THR A 649      18.699  -0.075 -20.219  1.00  0.250          C  
ATOM   9996  C   THR A 649      17.999  -0.170 -18.860  1.00  0.220          C  
ATOM   9997  O   THR A 649      17.520   0.843 -18.332  1.00  0.220          O  
ATOM   9998  CB  THR A 649      19.714   1.094 -20.234  1.00  0.360          C  
ATOM   9999  OG1 THR A 649      20.361   1.162 -21.503  1.00  0.360          O  
ATOM  10000  CG2 THR A 649      20.781   0.866 -19.200  1.00  0.360          C  
ATOM  10001  H   THR A 649      16.891   0.654 -21.177  1.00  0.320          H  
ATOM  10002  HA  THR A 649      19.248  -1.004 -20.376  1.00  0.300          H  
ATOM  10003  HB  THR A 649      19.192   2.022 -20.044  1.00  0.430          H  
ATOM  10004  HG1 THR A 649      19.702   1.328 -22.177  1.00  0.430          H  
ATOM  10005 1HG2 THR A 649      21.491   1.691 -19.219  1.00  0.430          H  
ATOM  10006 2HG2 THR A 649      20.346   0.792 -18.250  1.00  0.430          H  
ATOM  10007 3HG2 THR A 649      21.301  -0.063 -19.424  1.00  0.430          H  
ATOM  10008  N   ARG A 650      17.995  -1.363 -18.260  1.00  0.220          N  
ATOM  10009  CA  ARG A 650      17.305  -1.562 -16.983  1.00  0.210          C  
ATOM  10010  C   ARG A 650      17.940  -0.731 -15.876  1.00  0.210          C  
ATOM  10011  O   ARG A 650      17.244  -0.188 -15.011  1.00  0.210          O  
ATOM  10012  CB  ARG A 650      17.272  -3.034 -16.621  1.00  0.300          C  
ATOM  10013  CG  ARG A 650      16.326  -3.843 -17.511  1.00  0.300          C  
ATOM  10014  CD  ARG A 650      16.060  -5.214 -16.997  1.00  0.300          C  
ATOM  10015  NE  ARG A 650      17.261  -6.054 -16.993  1.00  0.300          N  
ATOM  10016  CZ  ARG A 650      17.715  -6.779 -18.046  1.00  0.300          C  
ATOM  10017  NH1 ARG A 650      17.082  -6.755 -19.206  1.00  0.300          N  
ATOM  10018  NH2 ARG A 650      18.806  -7.517 -17.907  1.00  0.300          N  
ATOM  10019  H   ARG A 650      18.422  -2.145 -18.739  1.00  0.260          H  
ATOM  10020  HA  ARG A 650      16.271  -1.234 -17.109  1.00  0.250          H  
ATOM  10021 1HB  ARG A 650      18.268  -3.459 -16.710  1.00  0.360          H  
ATOM  10022 2HB  ARG A 650      16.950  -3.150 -15.589  1.00  0.360          H  
ATOM  10023 1HG  ARG A 650      15.372  -3.315 -17.580  1.00  0.360          H  
ATOM  10024 2HG  ARG A 650      16.756  -3.919 -18.508  1.00  0.360          H  
ATOM  10025 1HD  ARG A 650      15.699  -5.140 -15.970  1.00  0.360          H  
ATOM  10026 2HD  ARG A 650      15.296  -5.693 -17.604  1.00  0.360          H  
ATOM  10027  HE  ARG A 650      17.782  -6.116 -16.127  1.00  0.360          H  
ATOM  10028 1HH1 ARG A 650      16.252  -6.190 -19.325  1.00  0.360          H  
ATOM  10029 2HH1 ARG A 650      17.430  -7.299 -19.983  1.00  0.360          H  
ATOM  10030 1HH2 ARG A 650      19.294  -7.537 -17.022  1.00  0.360          H  
ATOM  10031 2HH2 ARG A 650      19.153  -8.060 -18.684  1.00  0.360          H  
ATOM  10032  N   TYR A 651      19.270  -0.642 -15.911  1.00  0.240          N  
ATOM  10033  CA  TYR A 651      20.018   0.139 -14.941  1.00  0.270          C  
ATOM  10034  C   TYR A 651      19.562   1.584 -14.936  1.00  0.250          C  
ATOM  10035  O   TYR A 651      19.254   2.136 -13.880  1.00  0.250          O  
ATOM  10036  CB  TYR A 651      21.509   0.064 -15.256  1.00  0.370          C  
ATOM  10037  CG  TYR A 651      22.356   0.973 -14.424  1.00  0.370          C  
ATOM  10038  CD1 TYR A 651      22.692   0.626 -13.134  1.00  0.370          C  
ATOM  10039  CD2 TYR A 651      22.813   2.167 -14.968  1.00  0.370          C  
ATOM  10040  CE1 TYR A 651      23.482   1.464 -12.383  1.00  0.370          C  
ATOM  10041  CE2 TYR A 651      23.600   3.003 -14.220  1.00  0.370          C  
ATOM  10042  CZ  TYR A 651      23.937   2.656 -12.931  1.00  0.370          C  
ATOM  10043  OH  TYR A 651      24.728   3.492 -12.177  1.00  0.370          O  
ATOM  10044  H   TYR A 651      19.757  -1.163 -16.624  1.00  0.290          H  
ATOM  10045  HA  TYR A 651      19.836  -0.267 -13.950  1.00  0.320          H  
ATOM  10046 1HB  TYR A 651      21.856  -0.956 -15.101  1.00  0.440          H  
ATOM  10047 2HB  TYR A 651      21.677   0.308 -16.297  1.00  0.440          H  
ATOM  10048  HD1 TYR A 651      22.335  -0.309 -12.711  1.00  0.440          H  
ATOM  10049  HD2 TYR A 651      22.547   2.440 -15.989  1.00  0.440          H  
ATOM  10050  HE1 TYR A 651      23.748   1.192 -11.364  1.00  0.440          H  
ATOM  10051  HE2 TYR A 651      23.958   3.940 -14.645  1.00  0.440          H  
ATOM  10052  HH  TYR A 651      24.962   4.266 -12.694  1.00  0.440          H  
ATOM  10053  N   ALA A 652      19.542   2.207 -16.116  1.00  0.250          N  
ATOM  10054  CA  ALA A 652      19.139   3.592 -16.249  1.00  0.270          C  
ATOM  10055  C   ALA A 652      17.709   3.761 -15.789  1.00  0.230          C  
ATOM  10056  O   ALA A 652      17.401   4.689 -15.042  1.00  0.240          O  
ATOM  10057  CB  ALA A 652      19.275   4.050 -17.683  1.00  0.370          C  
ATOM  10058  H   ALA A 652      19.820   1.696 -16.932  1.00  0.300          H  
ATOM  10059  HA  ALA A 652      19.785   4.197 -15.616  1.00  0.320          H  
ATOM  10060 1HB  ALA A 652      18.987   5.094 -17.764  1.00  0.440          H  
ATOM  10061 2HB  ALA A 652      20.307   3.934 -18.005  1.00  0.440          H  
ATOM  10062 3HB  ALA A 652      18.623   3.447 -18.311  1.00  0.440          H  
ATOM  10063  N   GLY A 653      16.858   2.785 -16.124  1.00  0.200          N  
ATOM  10064  CA  GLY A 653      15.471   2.804 -15.710  1.00  0.200          C  
ATOM  10065  C   GLY A 653      15.391   3.004 -14.202  1.00  0.220          C  
ATOM  10066  O   GLY A 653      14.653   3.866 -13.717  1.00  0.340          O  
ATOM  10067  H   GLY A 653      17.160   2.029 -16.746  1.00  0.240          H  
ATOM  10068 1HA  GLY A 653      14.933   3.596 -16.232  1.00  0.240          H  
ATOM  10069 2HA  GLY A 653      15.012   1.853 -15.978  1.00  0.240          H  
ATOM  10070  N   ARG A 654      16.133   2.178 -13.452  1.00  0.180          N  
ATOM  10071  CA  ARG A 654      16.157   2.283 -11.996  1.00  0.190          C  
ATOM  10072  C   ARG A 654      16.745   3.621 -11.514  1.00  0.200          C  
ATOM  10073  O   ARG A 654      16.192   4.255 -10.614  1.00  0.270          O  
ATOM  10074  CB  ARG A 654      16.968   1.147 -11.388  1.00  0.260          C  
ATOM  10075  CG  ARG A 654      16.331  -0.229 -11.516  1.00  0.260          C  
ATOM  10076  CD  ARG A 654      16.985  -1.245 -10.637  1.00  0.260          C  
ATOM  10077  NE  ARG A 654      18.410  -1.459 -10.947  1.00  0.260          N  
ATOM  10078  CZ  ARG A 654      18.910  -2.312 -11.876  1.00  0.260          C  
ATOM  10079  NH1 ARG A 654      18.111  -3.029 -12.637  1.00  0.260          N  
ATOM  10080  NH2 ARG A 654      20.223  -2.426 -12.008  1.00  0.260          N  
ATOM  10081  H   ARG A 654      16.668   1.446 -13.935  1.00  0.220          H  
ATOM  10082  HA  ARG A 654      15.133   2.211 -11.633  1.00  0.230          H  
ATOM  10083 1HB  ARG A 654      17.939   1.101 -11.881  1.00  0.310          H  
ATOM  10084 2HB  ARG A 654      17.144   1.345 -10.334  1.00  0.310          H  
ATOM  10085 1HG  ARG A 654      15.279  -0.165 -11.245  1.00  0.310          H  
ATOM  10086 2HG  ARG A 654      16.416  -0.561 -12.549  1.00  0.310          H  
ATOM  10087 1HD  ARG A 654      16.916  -0.907  -9.602  1.00  0.310          H  
ATOM  10088 2HD  ARG A 654      16.463  -2.194 -10.730  1.00  0.310          H  
ATOM  10089  HE  ARG A 654      19.080  -0.944 -10.388  1.00  0.310          H  
ATOM  10090 1HH1 ARG A 654      17.110  -2.948 -12.541  1.00  0.310          H  
ATOM  10091 2HH1 ARG A 654      18.502  -3.668 -13.311  1.00  0.310          H  
ATOM  10092 1HH2 ARG A 654      20.833  -1.889 -11.408  1.00  0.310          H  
ATOM  10093 2HH2 ARG A 654      20.614  -3.063 -12.687  1.00  0.310          H  
ATOM  10094  N   ILE A 655      17.832   4.077 -12.142  1.00  0.180          N  
ATOM  10095  CA  ILE A 655      18.495   5.326 -11.753  1.00  0.240          C  
ATOM  10096  C   ILE A 655      17.574   6.514 -11.886  1.00  0.270          C  
ATOM  10097  O   ILE A 655      17.606   7.427 -11.065  1.00  0.460          O  
ATOM  10098  CB  ILE A 655      19.790   5.603 -12.569  1.00  0.310          C  
ATOM  10099  CG1 ILE A 655      20.898   4.533 -12.272  1.00  0.310          C  
ATOM  10100  CG2 ILE A 655      20.323   7.047 -12.324  1.00  0.310          C  
ATOM  10101  CD1 ILE A 655      21.388   4.423 -10.837  1.00  0.310          C  
ATOM  10102  H   ILE A 655      18.247   3.493 -12.877  1.00  0.220          H  
ATOM  10103  HA  ILE A 655      18.755   5.257 -10.705  1.00  0.290          H  
ATOM  10104  HB  ILE A 655      19.553   5.509 -13.625  1.00  0.370          H  
ATOM  10105 1HG1 ILE A 655      20.530   3.571 -12.551  1.00  0.370          H  
ATOM  10106 2HG1 ILE A 655      21.753   4.768 -12.895  1.00  0.370          H  
ATOM  10107 1HG2 ILE A 655      21.208   7.208 -12.935  1.00  0.370          H  
ATOM  10108 2HG2 ILE A 655      19.574   7.782 -12.604  1.00  0.370          H  
ATOM  10109 3HG2 ILE A 655      20.577   7.184 -11.275  1.00  0.370          H  
ATOM  10110 1HD1 ILE A 655      22.154   3.654 -10.783  1.00  0.370          H  
ATOM  10111 2HD1 ILE A 655      21.813   5.367 -10.510  1.00  0.370          H  
ATOM  10112 3HD1 ILE A 655      20.577   4.146 -10.178  1.00  0.370          H  
ATOM  10113  N   HIS A 656      16.773   6.526 -12.926  1.00  0.260          N  
ATOM  10114  CA  HIS A 656      15.904   7.643 -13.186  1.00  0.360          C  
ATOM  10115  C   HIS A 656      14.584   7.672 -12.404  1.00  0.320          C  
ATOM  10116  O   HIS A 656      13.774   8.554 -12.674  1.00  0.410          O  
ATOM  10117  CB  HIS A 656      15.560   7.689 -14.675  1.00  0.460          C  
ATOM  10118  CG  HIS A 656      16.730   7.953 -15.584  1.00  0.460          C  
ATOM  10119  ND1 HIS A 656      17.514   9.081 -15.475  1.00  0.460          N  
ATOM  10120  CD2 HIS A 656      17.195   7.270 -16.657  1.00  0.460          C  
ATOM  10121  CE1 HIS A 656      18.436   9.063 -16.424  1.00  0.460          C  
ATOM  10122  NE2 HIS A 656      18.261   7.976 -17.158  1.00  0.460          N  
ATOM  10123  H   HIS A 656      16.830   5.751 -13.594  1.00  0.310          H  
ATOM  10124  HA  HIS A 656      16.440   8.557 -12.942  1.00  0.430          H  
ATOM  10125 1HB  HIS A 656      15.125   6.726 -14.962  1.00  0.560          H  
ATOM  10126 2HB  HIS A 656      14.814   8.444 -14.848  1.00  0.560          H  
ATOM  10127  HD1 HIS A 656      17.164   9.934 -15.088  1.00  0.560          H  
ATOM  10128  HD2 HIS A 656      16.875   6.343 -17.135  1.00  0.560          H  
ATOM  10129  HE1 HIS A 656      19.162   9.873 -16.503  1.00  0.560          H  
ATOM  10130  N   ARG A 657      14.338   6.752 -11.449  1.00  0.260          N  
ATOM  10131  CA  ARG A 657      13.075   6.801 -10.685  1.00  0.260          C  
ATOM  10132  C   ARG A 657      13.303   6.769  -9.161  1.00  0.180          C  
ATOM  10133  O   ARG A 657      13.982   5.883  -8.646  1.00  0.200          O  
ATOM  10134  CB  ARG A 657      12.169   5.628 -11.097  1.00  0.360          C  
ATOM  10135  CG  ARG A 657      10.755   5.589 -10.443  1.00  0.360          C  
ATOM  10136  CD  ARG A 657       9.882   4.444 -10.968  1.00  0.360          C  
ATOM  10137  NE  ARG A 657       9.454   4.641 -12.376  1.00  0.360          N  
ATOM  10138  CZ  ARG A 657       8.347   5.346 -12.786  1.00  0.360          C  
ATOM  10139  NH1 ARG A 657       7.567   5.913 -11.893  1.00  0.360          N  
ATOM  10140  NH2 ARG A 657       8.084   5.458 -14.095  1.00  0.360          N  
ATOM  10141  H   ARG A 657      15.028   6.018 -11.244  1.00  0.310          H  
ATOM  10142  HA  ARG A 657      12.562   7.732 -10.927  1.00  0.310          H  
ATOM  10143 1HB  ARG A 657      12.048   5.620 -12.171  1.00  0.440          H  
ATOM  10144 2HB  ARG A 657      12.673   4.697 -10.832  1.00  0.440          H  
ATOM  10145 1HG  ARG A 657      10.858   5.458  -9.366  1.00  0.440          H  
ATOM  10146 2HG  ARG A 657      10.243   6.531 -10.641  1.00  0.440          H  
ATOM  10147 1HD  ARG A 657      10.457   3.516 -10.923  1.00  0.440          H  
ATOM  10148 2HD  ARG A 657       8.998   4.329 -10.347  1.00  0.440          H  
ATOM  10149  HE  ARG A 657      10.027   4.211 -13.095  1.00  0.440          H  
ATOM  10150 1HH1 ARG A 657       7.762   5.810 -10.907  1.00  0.440          H  
ATOM  10151 2HH1 ARG A 657       6.762   6.488 -12.176  1.00  0.440          H  
ATOM  10152 1HH2 ARG A 657       8.699   5.021 -14.767  1.00  0.440          H  
ATOM  10153 2HH2 ARG A 657       7.247   5.965 -14.449  1.00  0.440          H  
ATOM  10154  N   GLY A 658      12.710   7.727  -8.418  1.00  0.140          N  
ATOM  10155  CA  GLY A 658      12.855   7.768  -6.957  1.00  0.110          C  
ATOM  10156  C   GLY A 658      14.198   8.353  -6.473  1.00  0.110          C  
ATOM  10157  O   GLY A 658      14.557   8.199  -5.303  1.00  0.160          O  
ATOM  10158  H   GLY A 658      12.123   8.453  -8.843  1.00  0.170          H  
ATOM  10159 1HA  GLY A 658      12.031   8.342  -6.544  1.00  0.130          H  
ATOM  10160 2HA  GLY A 658      12.748   6.758  -6.567  1.00  0.130          H  
ATOM  10161  N   ARG A 659      14.934   8.998  -7.379  1.00  0.110          N  
ATOM  10162  CA  ARG A 659      16.259   9.565  -7.143  1.00  0.140          C  
ATOM  10163  C   ARG A 659      16.234  10.969  -6.578  1.00  0.120          C  
ATOM  10164  O   ARG A 659      15.394  11.777  -6.967  1.00  0.130          O  
ATOM  10165  CB  ARG A 659      17.024   9.615  -8.462  1.00  0.180          C  
ATOM  10166  CG  ARG A 659      18.449  10.171  -8.411  1.00  0.180          C  
ATOM  10167  CD  ARG A 659      19.078  10.136  -9.745  1.00  0.180          C  
ATOM  10168  NE  ARG A 659      20.411  10.703  -9.728  1.00  0.180          N  
ATOM  10169  CZ  ARG A 659      21.177  10.915 -10.817  1.00  0.180          C  
ATOM  10170  NH1 ARG A 659      20.727  10.621 -12.017  1.00  0.180          N  
ATOM  10171  NH2 ARG A 659      22.390  11.423 -10.669  1.00  0.180          N  
ATOM  10172  H   ARG A 659      14.534   9.128  -8.306  1.00  0.130          H  
ATOM  10173  HA  ARG A 659      16.788   8.916  -6.445  1.00  0.170          H  
ATOM  10174 1HB  ARG A 659      17.074   8.610  -8.877  1.00  0.220          H  
ATOM  10175 2HB  ARG A 659      16.473  10.224  -9.173  1.00  0.220          H  
ATOM  10176 1HG  ARG A 659      18.439  11.211  -8.102  1.00  0.220          H  
ATOM  10177 2HG  ARG A 659      19.058   9.587  -7.722  1.00  0.220          H  
ATOM  10178 1HD  ARG A 659      19.153   9.106 -10.077  1.00  0.220          H  
ATOM  10179 2HD  ARG A 659      18.464  10.705 -10.442  1.00  0.220          H  
ATOM  10180  HE  ARG A 659      20.802  10.944  -8.827  1.00  0.220          H  
ATOM  10181 1HH1 ARG A 659      19.793  10.255 -12.134  1.00  0.220          H  
ATOM  10182 2HH1 ARG A 659      21.311  10.772 -12.825  1.00  0.220          H  
ATOM  10183 1HH2 ARG A 659      22.734  11.645  -9.745  1.00  0.220          H  
ATOM  10184 2HH2 ARG A 659      22.976  11.585 -11.477  1.00  0.220          H  
ATOM  10185  N   ALA A 660      17.183  11.273  -5.694  1.00  0.130          N  
ATOM  10186  CA  ALA A 660      17.346  12.632  -5.199  1.00  0.120          C  
ATOM  10187  C   ALA A 660      18.719  13.181  -5.611  1.00  0.160          C  
ATOM  10188  O   ALA A 660      19.755  12.561  -5.334  1.00  0.280          O  
ATOM  10189  CB  ALA A 660      17.162  12.677  -3.715  1.00  0.170          C  
ATOM  10190  H   ALA A 660      17.820  10.550  -5.383  1.00  0.160          H  
ATOM  10191  HA  ALA A 660      16.586  13.248  -5.649  1.00  0.140          H  
ATOM  10192 1HB  ALA A 660      17.258  13.717  -3.384  1.00  0.210          H  
ATOM  10193 2HB  ALA A 660      16.169  12.301  -3.481  1.00  0.210          H  
ATOM  10194 3HB  ALA A 660      17.910  12.065  -3.226  1.00  0.210          H  
ATOM  10195  N   ILE A 661      18.720  14.337  -6.279  1.00  0.090          N  
ATOM  10196  CA  ILE A 661      19.947  14.962  -6.794  1.00  0.100          C  
ATOM  10197  C   ILE A 661      20.385  16.234  -6.081  1.00  0.110          C  
ATOM  10198  O   ILE A 661      19.688  17.244  -6.157  1.00  0.140          O  
ATOM  10199  CB  ILE A 661      19.731  15.374  -8.279  1.00  0.140          C  
ATOM  10200  CG1 ILE A 661      19.401  14.142  -9.130  1.00  0.140          C  
ATOM  10201  CG2 ILE A 661      20.953  16.131  -8.824  1.00  0.140          C  
ATOM  10202  CD1 ILE A 661      18.948  14.452 -10.553  1.00  0.140          C  
ATOM  10203  H   ILE A 661      17.812  14.771  -6.472  1.00  0.110          H  
ATOM  10204  HA  ILE A 661      20.758  14.235  -6.724  1.00  0.120          H  
ATOM  10205  HB  ILE A 661      18.863  16.032  -8.335  1.00  0.160          H  
ATOM  10206 1HG1 ILE A 661      20.272  13.503  -9.170  1.00  0.160          H  
ATOM  10207 2HG1 ILE A 661      18.593  13.600  -8.645  1.00  0.160          H  
ATOM  10208 1HG2 ILE A 661      20.779  16.432  -9.839  1.00  0.160          H  
ATOM  10209 2HG2 ILE A 661      21.156  17.028  -8.245  1.00  0.160          H  
ATOM  10210 3HG2 ILE A 661      21.817  15.477  -8.782  1.00  0.160          H  
ATOM  10211 1HD1 ILE A 661      18.716  13.516 -11.054  1.00  0.160          H  
ATOM  10212 2HD1 ILE A 661      18.052  15.076 -10.519  1.00  0.160          H  
ATOM  10213 3HD1 ILE A 661      19.719  14.968 -11.112  1.00  0.160          H  
ATOM  10214  N   THR A 662      21.582  16.240  -5.487  1.00  0.100          N  
ATOM  10215  CA  THR A 662      22.082  17.456  -4.850  1.00  0.100          C  
ATOM  10216  C   THR A 662      22.610  18.397  -5.928  1.00  0.110          C  
ATOM  10217  O   THR A 662      23.423  18.007  -6.780  1.00  0.160          O  
ATOM  10218  CB  THR A 662      23.201  17.154  -3.812  1.00  0.140          C  
ATOM  10219  OG1 THR A 662      22.696  16.282  -2.800  1.00  0.140          O  
ATOM  10220  CG2 THR A 662      23.680  18.441  -3.160  1.00  0.140          C  
ATOM  10221  H   THR A 662      22.131  15.386  -5.402  1.00  0.120          H  
ATOM  10222  HA  THR A 662      21.275  17.968  -4.346  1.00  0.120          H  
ATOM  10223  HB  THR A 662      24.040  16.687  -4.288  1.00  0.170          H  
ATOM  10224  HG1 THR A 662      22.594  15.381  -3.190  1.00  0.170          H  
ATOM  10225 1HG2 THR A 662      24.456  18.205  -2.435  1.00  0.170          H  
ATOM  10226 2HG2 THR A 662      24.089  19.113  -3.914  1.00  0.170          H  
ATOM  10227 3HG2 THR A 662      22.843  18.928  -2.656  1.00  0.170          H  
ATOM  10228  N   VAL A 663      22.134  19.639  -5.898  1.00  0.130          N  
ATOM  10229  CA  VAL A 663      22.538  20.660  -6.850  1.00  0.210          C  
ATOM  10230  C   VAL A 663      23.595  21.581  -6.279  1.00  0.840          C  
ATOM  10231  O   VAL A 663      24.779  21.434  -6.542  1.00  1.320          O  
ATOM  10232  OXT VAL A 663      23.248  22.560  -5.633  1.00  0.320          O  
ATOM  10233  CB  VAL A 663      21.333  21.526  -7.245  1.00  0.240          C  
ATOM  10234  CG1 VAL A 663      21.757  22.625  -8.175  1.00  0.240          C  
ATOM  10235  CG2 VAL A 663      20.305  20.675  -7.904  1.00  0.240          C  
ATOM  10236  H   VAL A 663      21.430  19.883  -5.191  1.00  0.160          H  
ATOM  10237  HA  VAL A 663      22.933  20.167  -7.740  1.00  0.250          H  
ATOM  10238  HB  VAL A 663      20.913  21.987  -6.346  1.00  0.280          H  
ATOM  10239 1HG1 VAL A 663      20.909  23.214  -8.420  1.00  0.280          H  
ATOM  10240 2HG1 VAL A 663      22.503  23.278  -7.734  1.00  0.280          H  
ATOM  10241 3HG1 VAL A 663      22.159  22.171  -9.052  1.00  0.280          H  
ATOM  10242 1HG2 VAL A 663      19.466  21.292  -8.161  1.00  0.280          H  
ATOM  10243 2HG2 VAL A 663      20.723  20.222  -8.799  1.00  0.280          H  
ATOM  10244 3HG2 VAL A 663      19.991  19.893  -7.207  1.00  0.280          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3983.11 415.922 2830.26 -219.984 74.3948 147.761 1515.7 -1609.44 -5.28442 -36.4992 -1386.42 -169.554 -395.543 -123.209 -128.36 -82.197 0 103.936 23.03 45.2314 314.923 476.304 -164.333 129.289 -106.344 -38.2838 557.976 -1813.84
SER:NtermProteinFull_1 -1.01367 0.03833 1.17232 -0.02046 0 0.03029 0.47321 -0.58106 -0.03024 -0.08939 -1.24688 -1.77891 0 0 0 0 0 0.00727 -0.01658 0.00346 0.44323 0 0 0.60833 -0.77834 0 0.02957 -2.74953
ALA_2 -2.1816 0.29092 0.63065 -0.02439 0 0 0.39163 -0.71276 -0.03024 -0.08939 -1.0417 -0.21502 0 0 0 0 0 0.02562 -0.04395 0 0 0 -0.10759 0 1.8394 -0.47906 0.07835 -1.66915
SER_3 -3.24765 0.50366 4.04557 -0.03131 0 0.07123 2.46173 -1.97408 -0 -0 -1.50165 -0.45007 0 0 -0.60466 0 0 0.1794 0.02348 0.00295 0.16267 0 -0.45254 0.61596 -0.77834 -0.76984 0.17236 -1.57112
VAL_4 -3.70921 0.48168 3.47878 -0.35192 0.1547 0.08445 1.71635 -1.90676 -0 -0 -0.47842 -0.06176 0 0 0 0 0 0.45584 -0.02356 0.00478 0.82871 0 0.0987 0 1.9342 -0.44539 0.40485 2.66602
GLY_5 -3.52925 0.54791 4.14692 -5e-05 0 0 1.94481 -2.07493 -0.01366 -0.13158 -0.66961 -0.44792 0 0 0 0 0 1.1086 -0.04818 0 0 0 0.49163 0 0.83697 0.0911 0.44778 2.70055
TRP_6 -7.4331 1.224 5.30281 -1.25324 0.05589 0.60427 2.60465 -2.95195 -0 -0 -0.45973 -0.35392 0 0 -0.60466 0 0 0.12828 0.01071 0.07337 0 1.86108 -0.39126 0 1.6906 0.39917 0.29993 0.8069
ALA_7 -4.80009 0.18612 3.08561 -0.02259 0 0 1.71213 -2.18936 -7e-05 -0.00029 -0.80876 -0.36133 0 0 0 0 0 0.05158 -0.05216 0 0 0 -0.34606 0 1.8394 -0.11972 0.28261 -1.54297
GLU_8 -4.99955 0.31517 4.90289 -0.21646 0.04326 0.32364 2.07604 -2.41617 -0.01366 -0.13158 -1.6686 -0.6079 0 0 0 0 0 0.12562 -0.02236 0.06332 0 3.10541 -0.26732 0 -2.7348 -0.42194 0.44094 -2.10407
SER_9 -2.59133 0.11614 3.45397 -0.0279 0.0098 0.02774 1.71549 -1.63549 -0 -0 -1.50219 -0.32352 0 0 0 0 0 0.1029 -0.05111 0.0255 1.08237 0 -0.34681 0.60661 -0.77834 -0.37772 0.43615 -0.05773
LEU_10 -8.23745 1.16466 4.43029 -0.51706 0.14643 0.15333 3.01942 -2.90126 -0.01826 -0.088 -2.02591 0.15323 0 0 0 0 0 0.09758 0.15292 0.07399 0.1711 0 -0.11992 0 0.18072 -0.44653 0.65934 -3.95139
ILE_11 -5.32104 0.52274 3.7331 -0.5969 0.35352 0.19086 1.95811 -2.17498 -0 -0 -0.08035 -0.01221 0 0 0 0 0 0.14704 -0.19886 0.09054 1.14439 0 0.34783 0 0.73287 -0.17282 1.11285 1.7767
GLY_12 -1.58761 0.19714 1.79955 -5e-05 0 0 0.54921 -0.92779 -0 -0 0.10053 -0.38481 0 0 0 0 0 0.22898 -0.11252 0 0 0 0.28582 0 0.83697 0.00536 0.78198 1.77275
LEU_13 -4.92379 0.29512 2.35026 -0.48497 0.15577 0.11903 1.649 -1.60484 -0 -0 -0.64767 0.22349 0 0 0 0 0 0.05914 -0.02674 0.06557 0.48945 0 -0.19311 0 0.18072 0.03061 0.63265 -1.63033
HIS_14 -9.65727 0.55829 6.83664 -0.44496 0.05467 0.54006 3.21348 -3.78863 -0.02008 -0.09912 -3.08587 0.02728 0 0 -1.0182 0 0 0.02434 0.07753 0.08677 0 1.7301 -0.48903 0 -0.45461 0.15044 0.70591 -5.05225
LEU_15 -4.62511 0.62698 3.15736 -0.53758 0.15265 0.12438 1.38239 -1.92058 -0 -0 -0.09481 0.26777 0 0 0 0 0 0.00846 -0.00651 0.02917 0.37025 0 -0.15538 0 0.18072 -0.06443 0.52764 -0.57664
GLY_16 -2.24155 0.02047 2.74289 -5e-05 0 0 1.15474 -1.33121 -0.02322 -0.16173 -0.91985 -0.38001 0 0 0 0 0 0.04636 -0.18518 0 0 0 -1.44171 0 0.83697 -0.70398 0.44736 -2.13971
LYS_17 -5.97747 0.24621 5.62886 -0.51446 0.15948 0.30831 2.74604 -2.55092 -0.01512 -0.0978 -3.31111 0.2989 0 0 0 0 0 0.06573 -0.00537 0.02237 1.91529 0 -0.06428 0 -1.5107 -0.67953 0.35961 -2.97595
VAL_18 -8.61464 1.08405 4.00395 -0.2955 0.31662 0.07175 3.64111 -3.02057 -0.00847 -0.03418 -4.323 -0.28326 0 0 -1.01674 0 0 0.00512 -0.0085 4e-05 0.21569 0 -0.73788 0 1.9342 -0.32476 0.51608 -6.8789
ALA_19 -5.05977 0.5993 1.97089 -0.02419 4e-05 0 2.50265 -1.93954 -0.00775 -0.02903 -2.99415 -0.34104 0 0 0 0 0 0.00789 0.21554 0 0 0 0.28926 0 1.8394 0.0541 0.58627 -2.33012
LEU_20 -7.92982 0.84771 2.48365 -0.66061 0.36396 0.20684 2.75137 -2.33161 -0.01798 -0.06507 -2.96261 0.19767 0 0 0 0 0 0.01839 -0.01257 0.26615 0.74508 0 -0.2762 0 0.18072 0.34351 0.4202 -5.4312
ILE_21 -9.24377 0.92935 2.57711 -0.49989 0.42728 0.11664 2.67773 -2.77639 -3e-05 -7e-05 -3.0105 -0.02478 0 0 0 0 0 0.01034 0.07162 0.01812 0.35286 0 -0.76706 0 0.73287 -0.14959 0.47649 -8.08167
THR_22 -5.79759 0.74039 3.09148 -0.14856 0.03699 0.05469 2.64356 -2.3577 -0.04447 -0.18072 -2.04607 -0.20529 0 0 0 0 0 0.13831 0.18265 0.06996 0.11431 0 -0.0316 2.25056 -1.0874 -0.19581 0.88151 -1.8908
GLY_23 -3.40101 0.42508 3.12297 -6e-05 0 0 1.79999 -1.90057 -0 -0 -0.71181 -0.40801 0 0 0 0 0 0.05513 0.01772 0 0 0 -1.45908 0 0.83697 0.15186 0.79317 -0.67766
GLY_24 -4.67956 0.35746 3.12979 -5e-05 0 0 1.29333 -2.05754 -0.00512 -0.03486 -0.6395 -0.3858 0 0 0 0 0 0.02192 -0.10304 0 0 0 0.22603 0 0.83697 0.10888 0.34805 -1.58303
SER_25 -4.77588 0.47561 2.89588 -0.03281 0.00197 0.05627 0.69735 -1.63743 -0.02429 -0.10733 0.01901 -1.08785 0 0 0 0 0 0.01018 0.0648 0.01166 0.33073 0 -0.24894 0.61051 -0.77834 -0.31339 0.36723 -3.46504
ALA_26 -3.54265 0.2194 3.28036 -0.01876 0 0 1.42827 -1.96105 -0.00617 -0.08808 -0.8558 -0.37602 0 0 0 0 0 0.01146 0.00298 0 0 0 -0.48897 0 1.8394 -0.26239 0.40469 -0.41333
GLY_27 -3.21554 0.22166 3.59068 -0.00019 0 0 1.18597 -1.77488 -0 -0 -2.48943 -0.25065 0 0 0 0 0 0.04024 -0.16441 0 0 0 -1.37207 0 0.83697 0.00822 0.22823 -3.15519
ILE_28 -7.57309 0.75457 3.69097 -0.51511 0.40893 0.1061 2.37531 -2.52155 -0 -0 -1.01745 -0.04762 0 0 0 0 0 0.00978 -0.0702 0.01643 0.56562 0 -0.44935 0 0.73287 -0.03935 0.27255 -3.30059
GLY_29 -5.14887 0.25738 4.27975 -5e-05 0 0 1.80891 -2.54488 -0.00129 -0.00622 -1.74902 -0.42365 0 0 0 0 0 0.01181 0.09887 0 0 0 0.51147 0 0.83697 0.23614 0.32807 -1.50461
GLY_30 -5.18586 0.43182 5.22376 -5e-05 0 0 2.01811 -2.81863 -0.0038 -0.02857 -2.15658 -0.40798 0 0 0 0 0 0.01349 -0.08278 0 0 0 0.14584 0 0.83697 0.82941 0.17829 -1.00657
GLN_31 -7.45619 0.39048 6.58512 -0.67515 0.13452 0.69528 3.29715 -3.29163 -0 -0 -3.84855 -0.29851 0 0 0 -1.23088 0 0.00407 0.07798 0.03546 0 2.93838 -0.25682 0 -0.18838 0.39676 0.25156 -2.43938
ILE_32 -9.92368 1.04019 3.4727 -0.50217 0.48336 0.09958 3.02909 -3.15503 -0 -0 -2.69449 -0.03729 0 0 0 0 0 0.00673 -0.05183 0.03507 0.521 0 -0.45081 0 0.73287 -0.17713 0.49297 -7.07888
GLY_33 -5.08852 0.49174 4.03542 -5e-05 0 0 2.31423 -2.55758 -0 -0 -2.38267 -0.4182 0 0 0 0 0 0.00624 -0.08922 0 0 0 0.23559 0 0.83697 0.57482 0.34957 -1.69167
ARG_34 -8.82722 0.64767 7.71991 -0.87541 0.11607 0.52716 4.18498 -3.84241 -0 -0 -4.35701 0.1909 0 0 0 -2.06345 0 0.01034 -0.01043 0.47227 2.246 0 -0.04799 0 -1.2888 0.55254 0.3834 -4.26148
LEU_35 -9.35149 0.89242 4.56567 -0.50362 0.29377 0.129 3.22357 -3.29165 -0 -0 -2.92535 0.22149 0 0 0 0 0 0.00542 0.16497 0.1737 0.32714 0 -0.29202 0 0.18072 -0.16247 0.75233 -5.59642
LEU_36 -9.74774 1.32108 3.73666 -0.50102 0.23819 0.11608 3.15452 -3.40063 -0 -0 -2.68927 0.23243 0 0 0 0 0 0.00814 0.01322 0.07182 0.44366 0 -0.25501 0 0.18072 -0.27671 0.74425 -6.60961
ALA_37 -6.69737 0.65404 3.86097 -0.02056 0 0 2.84888 -3.01275 -0 -0 -1.93799 -0.35781 0 0 0 0 0 0.01536 0.08811 0 0 0 -0.24379 0 1.8394 -0.33276 0.4708 -2.82547
LEU_38 -8.9813 0.87038 4.49501 -0.50995 0.27328 0.13102 2.40804 -3.16065 -7e-05 -0.00029 -1.83832 0.21555 0 0 -0.30123 0 0 0.01328 -0.02665 0.18395 0.30085 0 -0.27229 0 0.18072 -0.41003 0.40421 -6.0245
SER_39 -8.29633 0.86225 7.8974 -0.03706 0.01047 0.02694 4.26129 -3.94504 -0 -0 -2.83417 -0.08673 0 0 0 0 0 0.01429 -0.02524 0.01538 0.79827 0 -0.20081 1.87208 -0.77834 -0.37734 0.42849 -0.3942
GLY_40 -5.38115 0.88848 5.1812 -6e-05 0 0 2.19195 -2.89804 -0.01547 -0.09955 -2.95779 -0.37062 0 0 0 0 0 0.01094 -0.17206 0 0 0 -1.51906 0 0.83697 -0.50483 0.31352 -4.49558
ALA_41 -6.58471 0.72822 4.41513 -0.02336 0 0 2.39203 -3.06866 -0 -0 -2.44547 -0.15484 0 0 -0.34963 0 0 0.00892 0.31254 0 0 0 -0.07686 0 1.8394 -0.53917 0.47376 -3.0727
ARG_42 -8.49233 0.98429 6.22312 -0.59699 0.08522 0.41117 3.69167 -3.35615 -0 -0 -4.52378 0.2303 0 0 -0.74178 0 0 0.02082 0.24382 0.25131 2.22524 0 0.01888 0 -1.2888 -0.26249 0.97403 -3.90244
VAL_43 -7.76036 0.58451 2.37513 -0.26233 0.17642 0.05508 2.76385 -2.57397 -0.0047 -0.01541 -2.83793 -0.24568 0 0 0 0 0 0.02556 0.41788 0.02816 0.37146 0 -0.64681 0 1.9342 -0.17652 0.97373 -4.81774
MET_44 -10.1956 0.78417 4.42322 -0.53543 0.18517 0.15744 2.51775 -2.74579 -0.00391 -0.01119 -2.76143 -0.12071 0 0 0 0 0 0.0106 -0.0377 0.05055 1.69452 0 0.22948 0 0.60916 0.03089 0.50788 -5.21093
LEU_45 -8.91387 0.7697 2.72535 -0.50374 0.15637 0.1324 2.65254 -2.5993 -0.00571 -0.01878 -2.79313 0.03392 0 0 0 0 0 0.00556 -0.05399 0.10742 1.06804 0 -0.29075 0 0.18072 0.24143 0.39737 -6.70842
ALA_46 -5.96362 0.98114 2.15074 -0.02493 0 0 2.95695 -2.27277 -0.02819 -0.11852 -3.944 -0.29357 0 0 0 0 0 0.01613 0.02087 0 0 0 0.21118 0 1.8394 0.25283 0.47637 -3.73999
ALA_47 -5.48378 0.61671 3.68243 -0.01966 0 0 2.66735 -2.53027 -0.03722 -0.28375 -2.40966 -0.40477 0 0 0 0 0 0.01359 0.03077 0 0 0 -0.41706 0 1.8394 0.36743 0.43147 -1.93702
ARG_48 -4.00293 0.23487 3.76143 -1.53154 0.39141 1.42557 1.41637 -1.79808 -0 -0 -0.29812 -1.10782 0 0 0 0 0 0.06696 0.02523 0.01252 3.41767 0 -0.13275 0 -1.2888 0.12008 0.31879 1.03084
ASP_49 -5.05589 0.38487 7.7164 -0.24345 0.05228 0.82471 3.15782 -3.14885 -0 -0 -6.06342 -0.69883 0 0 -0.5832 0 0 0.02215 0.02841 0.01657 0 1.99992 -0.84168 0 -2.3716 -0.19245 0.45768 -4.53857
ARG_50 -5.50411 0.42913 6.38071 -0.98725 0.16791 0.66464 2.66791 -2.63489 -0 -0 -2.24663 -0.02911 0 0 0 -0.68149 0 0.00388 -0.05776 0.1835 2.61013 0 -0.16042 0 -1.2888 -0.32095 0.49071 -0.31289
HIS_D_51 -4.83031 0.32866 5.88278 -0.57956 0.00319 0.57609 1.92229 -2.69267 -0.01691 -0.1537 -1.92643 -0.33734 0 0 0 0 0 0.01689 0.03883 0.00477 0 1.51418 -0.25361 0 -0.45461 -0.09365 0.33857 -0.71254
LYS_52 -6.58533 0.44365 8.17773 -0.37298 0.04512 0.23293 2.93973 -3.40087 -0.01174 -0.10675 -5.4367 0.30325 0 0 -0.5832 0 0 0.00616 0.0558 0.10661 2.33348 0 -0.03597 0 -1.5107 -0.15129 0.40128 -3.1498
LEU_53 -11.4612 1.34089 4.77394 -0.52944 0.26592 0.13405 2.94314 -3.72251 -0 -0 -2.13948 0.23491 0 0 0 0 0 0.00973 0.01109 0.20148 0.4075 0 -0.26107 0 0.18072 -0.39479 0.61779 -7.38737
GLU_54 -6.04695 0.20628 7.2072 -0.21554 0.04027 0.32155 3.0374 -3.24424 -0.01691 -0.1537 -3.658 -0.62365 0 0 0 -0.68149 0 0.00654 0.05071 0.0931 0 3.0112 -0.27243 0 -2.7348 -0.43033 0.50926 -3.59453
GLN_55 -6.17731 0.41345 6.25265 -0.27714 0.0634 0.22183 2.65789 -3.14758 -0.01174 -0.10675 -2.49553 -0.47983 0 0 0 0 0 0.00335 -0.02556 0.07304 0 2.6921 -0.00018 0 -0.18838 -0.35194 0.27347 -0.61074
MET_56 -8.61388 0.62775 5.38661 -0.72956 0.16752 0.358 2.82246 -3.13325 -0 -0 -2.77797 -0.04717 0 0 0 0 0 0.00491 0.01606 0.05947 1.83838 0 0.06047 0 0.60916 -0.04511 0.23367 -3.16248
GLN_57 -8.70469 0.59318 7.35235 -0.36063 0.06018 0.19735 3.34938 -3.77157 -0 -0 -3.29957 -0.46785 0 0 -0.75961 0 0 0.00872 0.00245 0.00596 0 3.21802 0.14684 0 -0.18838 0.06879 0.26847 -2.28062
ALA_58 -4.10569 0.13798 4.46781 -0.02234 0 0 2.34614 -2.40072 -0 -0 -2.38346 -0.35254 0 0 0 0 0 0.00204 -0.02345 0 0 0 -0.24476 0 1.8394 -0.15367 0.29776 -0.5955
MET_59 -5.2949 0.38009 4.65017 -0.33194 0.06096 0.09553 2.31973 -2.45454 -0 -0 -2.17098 -0.04017 0 0 0 0 0 0.00135 -0.03427 0.01971 1.7641 0 0.06084 0 0.60916 -0.20069 0.25427 -0.31161
ILE_60 -8.9577 1.01223 4.1247 -0.5084 0.45899 0.102 2.68501 -2.90642 -0 -0 -2.1399 -0.05499 0 0 0 0 0 0.00246 -0.06895 0.05712 0.57958 0 -0.47681 0 0.73287 0.02296 0.40876 -4.9265
GLN_61 -8.34086 0.74721 6.98391 -0.27115 0.05261 0.21367 3.22491 -3.63081 -0.03999 -0.2186 -2.91761 -0.47966 0 0 0 0 0 0.02073 0.04625 0.07122 0 2.69221 -0.12648 0 -0.18838 -0.12633 0.41809 -1.86905
SER_62 -4.0615 0.26768 5.20059 -0.02704 0 0.0627 2.66259 -2.51185 -0 -0 -2.17945 -0.60795 0 0 0 0 0 0.02164 -0.00928 0.00048 0.59233 0 0.35485 0.60055 -0.77834 0.05038 0.24163 -0.11999
GLU_63 -6.23755 0.44827 6.98933 -0.34281 0.08652 0.41267 3.46479 -3.31185 -0.0145 -0.14122 -3.75855 -0.67999 0 0 0 -0.83257 0 0.02543 -0.02021 0.19166 0 3.68181 -0.27688 0 -2.7348 -0.11272 0.30601 -2.85716
LEU_64 -10.7186 1.49273 3.87393 -0.49013 0.17506 0.11163 3.0978 -3.32855 -0 -0 -2.95443 0.223 0 0 0 0 0 0.00932 0.08088 0.13486 0.40493 0 -0.25326 0 0.18072 -0.43949 0.51903 -7.88057
ALA_65 -4.01499 0.21488 3.70569 -0.02134 0 0 2.01472 -2.27827 -0 -0 -1.15686 -0.36157 0 0 0 0 0 0.00418 0.07271 0 0 0 -0.23329 0 1.8394 -0.34971 0.46795 -0.09648
GLU_66 -3.27056 0.18371 4.00752 -0.21739 0.02495 0.29339 1.53867 -1.85904 -0.0145 -0.14122 -0.63969 -0.58019 0 0 0 0 0 0.01755 0.15452 0.03304 0 3.00696 -0.2824 0 -2.7348 -0.4855 0.32997 -0.635
VAL_67 -4.87532 0.34231 2.14104 -0.3174 0.20431 0.07392 1.42313 -1.64265 -0 -0 -1.04379 -0.29033 0 0 0 0 0 0.07858 -0.03897 0.04937 0.25128 0 -0.14531 0 1.9342 -0.40333 0.35799 -1.90095
GLY_68 -2.03369 0.12153 2.34514 -7e-05 0 0 1.1309 -1.25006 -0 -0 -0.7309 -0.31836 0 0 0 0 0 0.01547 -0.1125 0 0 0 -1.54198 0 0.83697 0.4218 0.29519 -0.82057
TYR_69 -8.34765 0.54256 3.46686 -0.54132 0.01468 0.21246 1.98305 -2.58068 -0 -0 -1.8607 -0.06514 0 0 -0.30123 0 0 0.03388 0.0188 0.1525 0 2.17247 -0.04155 0.02045 1.2797 0.32901 0.27169 -3.24016
THR_70 -2.31951 0.31105 2.4367 -0.1177 0.08351 0.07887 0.5315 -1.20966 -0.02331 -0.15721 -0.32672 -0.64385 0 0 0 0 0 0.55957 0.0487 0.00311 0.08875 0 -0.38279 2.2552 -1.0874 -0.3026 0.37502 0.20122
ASP_71 -2.64216 0.15954 3.60316 -0.12557 0.01391 0.39801 1.24134 -1.56981 -0 -0 -1.42023 -0.93386 0 0 0 0 0 0.37057 -0.04253 0.13513 0 2.49324 -0.58373 0 -2.3716 -0.36172 0.41148 -1.22482
VAL_72 -7.06078 0.93366 3.44751 -0.32242 0.24888 0.07218 1.70423 -2.60504 -0.02498 -0.11778 -1.28269 -0.05369 0 0 0 0 0 0.17548 -0.04798 0.01637 0.10157 0 -0.21306 0 1.9342 -0.35772 0.36571 -3.08635
GLU_73 -3.26536 0.21968 3.99658 -0.46263 0.25899 1.45077 0.82123 -1.84434 -0 -0 -0.52428 -3.0265 0 0 0 0 0 0.16417 -0.08745 0.00542 0 3.74365 -0.2997 0 -2.7348 -0.43676 0.3699 -1.65143
ASP_74 -3.17972 0.22358 4.06821 -0.12086 0.01438 0.37549 1.68914 -1.86189 -0 -0 -1.70293 -0.23658 0 0 -0.55786 0 0 0.02887 -0.04237 0.00425 0 2.27514 -0.25434 0 -2.3716 -0.7181 0.288 -2.0792
ARG_75 -9.08658 1.0651 7.50669 -1.05031 0.47206 0.68522 3.59716 -3.7122 -0.04971 -0.27682 -3.83297 0.09756 0 0 -0.34963 0 0 0.09232 -0.05137 0.16415 3.33052 0 -0.12272 0 -1.2888 -0.34463 0.34957 -2.80537
VAL_76 -6.77768 0.47977 2.31687 -0.27466 0.15805 0.05946 1.7142 -2.02979 -0.02294 -0.12335 -1.1299 -0.3678 0 0 -0.75961 0 0 0.04005 -0.05001 0.06312 0.1989 0 -0.74092 0 1.9342 -0.17669 0.45237 -5.03637
HIS_77 -7.85322 0.65018 5.28763 -0.44254 0.10412 0.46114 2.6085 -3.08342 -0.01304 -0.04816 -3.01892 -0.26547 0 0 -0.55786 0 0 0.01265 -0.00464 0.00036 0 2.58995 -0.08933 0 -0.45461 -0.26069 0.41049 -3.96686
ILE_78 -7.99724 0.94046 1.58071 -0.53004 0.36426 0.14464 0.66128 -1.60314 -0 -0 -0.09437 -0.30592 0 0 0 0 0 0.01054 0.04638 0.04987 0.47157 0 -0.10308 0 0.73287 -0.18972 0.56943 -5.2515
ALA_79 -6.04566 0.9865 2.73902 -0.02932 0.01261 0 2.51868 -2.20192 -0.00272 -0.00758 -1.87777 -0.48944 0 0 0 0 0 0.03639 0.06722 0 0 0 0.0466 0 1.8394 -0.03077 1.02313 -1.41561
PRO_80 -5.20698 0.99888 2.34586 -0.19031 0.00203 0.13511 1.07208 -1.12711 -0.00075 -0.00257 -1.17488 0.05245 0 0 -0.5883 0 0 0.06243 0.03285 0.00018 0.72757 0 -0.94703 0 -2.4119 -0.26065 0.96887 -5.51217
GLY_81 -3.12118 0.19254 3.30225 -6e-05 0 0 1.73538 -1.64228 -0.00468 -0.02634 -0.57869 -0.39415 0 0 0 0 0 0.09365 -0.18459 0 0 0 -1.51073 0 0.83697 -0.67163 0.35243 -1.62109
CYS_82 -6.91143 0.61475 4.16761 -0.04455 0 0.01546 1.76635 -2.2657 -0.0436 -0.31431 -1.71572 -0.20601 0 0 0 0 0 0.12157 0.00868 0.00154 0.19078 0 0.00145 0 3.6196 -0.41808 0.25264 -1.15896
ASP_83 -4.69355 0.39998 6.40504 -0.18652 0.03641 0.57933 3.48666 -2.73333 -0 -0 -3.86819 -1.32454 0 0 -0.93891 -0.36143 0 0.17588 -0.04663 0.00295 0 2.86856 -0.40518 0 -2.3716 0.18651 0.33817 -2.4504
VAL_84 -5.94294 0.72816 2.00082 -0.28835 0.15478 0.05182 1.85289 -1.96891 -0 -0 -0.24951 0.2848 0 0 0 0 0 0.16992 -0.20367 0.16899 0.55017 0 0.4995 0 1.9342 0.37963 0.42277 0.54505
SER_85 -3.63562 0.52154 3.56683 -0.03923 0.00127 0.05292 1.38549 -1.76843 -0.01979 -0.11723 -2.45319 -0.29458 0 0 -0.93891 -0.36143 0 0.06538 -0.0488 0.00021 0.23612 0 -0.32504 1.75384 -0.77834 -0.25489 0.47831 -2.97357
SER_86 -4.86609 0.32101 5.80791 -0.03937 0.00151 0.0758 3.33548 -2.70305 -0.0127 -0.15654 -2.53318 -0.72931 0 0 -0.30604 0 0 0.0416 -0.07489 0.11983 0.37016 0 0.33877 0.69673 -0.77834 -0.02485 0.36158 -0.75399
GLU_87 -3.89302 0.25097 3.95372 -0.52323 0.19171 1.4708 1.69675 -1.97365 -0.01979 -0.11723 -1.2709 -3.02305 0 0 0 0 0 0.04978 0.0236 0.00535 0 3.89542 -0.34163 0 -2.7348 -0.01037 0.39458 -1.97498
ALA_88 -3.34239 0.299 3.81058 -0.02177 0 0 1.63282 -1.99848 -0 -0 -0.52739 -0.36667 0 0 0 0 0 0.01308 -0.02633 0 0 0 -0.1769 0 1.8394 -0.51176 0.27539 0.89857
GLN_89 -7.0908 0.44351 7.26473 -0.27417 0.0551 0.22109 3.50033 -3.40004 -0.0127 -0.15654 -1.79995 -0.56873 0 0 -0.30604 0 0 0.0117 0.04627 0.01034 0 2.74237 -0.15212 0 -0.18838 -0.29461 0.20591 0.25727
LEU_90 -8.42167 0.80169 4.13457 -0.4834 0.27648 0.11274 2.89191 -2.98861 -0 -0 -1.95652 0.21687 0 0 0 0 0 0.0046 0.22018 0.04483 0.31355 0 -0.29975 0 0.18072 -0.28762 0.44674 -4.79269
ALA_91 -4.7619 0.28636 4.99064 -0.02088 0 0 2.82013 -2.65997 -0 -0 -2.34289 -0.35532 0 0 0 0 0 0.0046 0.06875 0 0 0 -0.17271 0 1.8394 -0.31887 0.43416 -0.18848
ASP_92 -4.92481 0.27565 6.20792 -0.10691 0.00684 0.32334 2.68261 -2.84669 -0 -0 -2.34076 -0.39751 0 0 0 0 0 0.03653 0.01597 0.01244 0 1.70397 0.13738 0 -2.3716 -0.33529 0.33175 -1.58917
LEU_93 -9.41015 1.66131 4.05616 -0.74016 0.51852 0.30136 3.16129 -3.00614 -0 -0 -3.46369 0.15282 0 0 0 0 0 0.02078 0.09127 0.15545 0.86944 0 -0.21066 0 0.18072 -0.21418 0.57623 -5.29963
VAL_94 -8.02231 0.80887 4.18096 -0.31952 0.32136 0.07406 2.61771 -2.78285 -0 -0 -2.00512 -0.26408 0 0 0 0 0 0.00436 -0.0589 0.00762 0.0875 0 -0.26007 0 1.9342 -0.10749 0.67968 -3.10402
GLU_95 -5.28736 0.18509 6.60113 -0.41247 0.04607 0.81269 3.35861 -2.95404 -0 -0 -4.02911 -0.43623 0 0 0 -0.79773 0 0.00098 0.1274 0.00306 0 3.44618 -0.3031 0 -2.7348 -0.38099 0.44427 -2.31036
ARG_96 -7.29178 0.34966 6.8121 -0.41198 0.03237 0.19087 3.56815 -3.40014 -0.00075 -0.00257 -3.40664 0.37488 0 0 -0.5883 0 0 0.02169 -0.0442 0.1186 2.07632 0 -0.08693 0 -1.2888 -0.51349 0.35744 -3.13347
THR_97 -8.11214 0.71748 5.46581 -0.19682 0.08519 0.06938 3.70687 -3.24055 -0 -0 -3.377 0.00462 0 0 0 0 0 0.02658 0.08105 0.21013 0.07537 0 -0.02351 2.25065 -1.0874 -0.15024 0.38531 -3.10923
LEU_98 -7.15086 0.5319 4.24576 -0.50067 0.31961 0.11889 2.45589 -2.94613 -0 -0 -2.37827 0.2413 0 0 0 0 0 0.00988 0.07337 0.08169 0.35125 0 -0.27949 0 0.18072 -0.09272 0.39597 -4.34191
SER_99 -2.70357 0.14179 3.6381 -0.02701 0 0.06266 1.53727 -1.74242 -0 -0 -0.82367 -0.5768 0 0 0 0 0 0.03322 0.01099 0.0022 0.68501 0 0.34146 0.60001 -0.77834 -0.04254 0.2688 0.62715
ALA_100 -4.18667 0.21778 1.676 -0.02282 0 0 1.33024 -1.74772 -0 -0 -1.06648 -0.31835 0 0 0 0 0 0.01111 0.07073 0 0 0 -0.19702 0 1.8394 -0.07992 0.42058 -2.05313
PHE_101 -9.95779 1.42368 2.86516 -0.66798 0.06757 0.4231 2.53641 -2.80279 -0 -0 -1.62385 0.24721 0 0 -0.74178 0 0 0.00279 -0.05324 0.22211 0 2.20114 -0.16835 0 1.0402 0.01676 1.06904 -3.9006
GLY_102 -1.75333 0.05326 1.8448 -6e-05 0 0 1.0299 -1.00895 -0 -0 -1.34779 -0.36811 0 0 0 0 0 0.04396 -0.15828 0 0 0 -1.5041 0 0.83697 -0.2266 0.88275 -1.67557
THR_103 -4.4633 0.35661 2.93505 -0.21681 0.19491 0.09109 1.48662 -1.90346 -0 -0 -1.13586 -1.43815 0 0 0 -0.58065 0 0.02881 0.12996 0.00363 0.21368 0 0.27759 2.28519 -1.0874 -0.19361 0.51265 -2.50344
VAL_104 -6.44417 0.46384 0.26371 -0.27245 0.15189 0.05976 0.53027 -1.56485 -0.00244 -0.04133 -0.32619 -0.4682 0 0 0 0 0 0.04499 -0.07091 0.04458 0.21434 0 -0.66229 0 1.9342 0.0909 0.5141 -5.54026
ASP_105 -6.44705 0.26838 7.04316 -0.1048 0.00018 0.31276 4.09109 -3.24018 -0.03649 -0.27082 -5.67428 -0.42649 0 0 -1.01674 -0.51376 0 0.02683 -0.04126 0.01182 0 1.98905 -0.17015 0 -2.3716 -0.14391 0.32144 -6.39286
TYR_106 -10.3771 1.44524 3.98723 -0.58884 0.04309 0.2873 3.46258 -3.07655 -0 -0 -3.45285 -0.18788 0 0 -0.4221 0 0 0.0168 0.33545 0.04371 0 1.97399 -0.08865 0.00594 1.2797 -0.09102 0.60069 -4.80331
LEU_107 -9.00094 1.25557 2.99858 -0.61518 0.23096 0.18634 2.99531 -2.55509 -0.01408 -0.05915 -2.70062 0.16167 0 0 0 0 0 0.02255 -0.068 0.30745 0.76254 0 -0.25805 0 0.18072 -0.00185 0.77085 -5.40042
ILE_108 -8.61398 1.00446 2.21044 -0.49194 0.39524 0.11904 2.72841 -2.32641 -0.00544 -0.05813 -3.06573 -0.41268 0 0 0 0 0 0.01689 -0.04895 0.03335 0.23812 0 -0.40899 0 0.73287 0.14698 0.95293 -6.85353
ASN_109 -7.12859 0.56915 5.75789 -0.19621 0.03848 0.31832 2.93927 -3.09616 -0.01906 -0.08805 -2.47628 -0.56951 0 0 0 -0.67338 0 0.06041 0.01891 0.00857 0 2.51262 -0.5594 0 -0.93687 0.0349 0.8944 -2.59058
ASN_110 -5.75258 0.56826 4.16741 -0.33619 0.00847 0.61143 1.93256 -2.43916 -0.04114 -0.2379 -0.68151 -0.32875 0 0 0 0 0 0.0947 -0.04202 0.11269 0 3.44743 0.28461 0 -0.93687 0.24691 0.50518 1.18355
ALA_111 -3.20846 0.7431 1.65216 -0.02554 0.0002 0 0.88196 -1.45486 -0.02974 -0.31565 -0.62879 -0.1996 0 0 0 0 0 0.14741 -0.04601 0 0 0 -0.15352 0 1.8394 -0.18896 0.47059 -0.5163
GLY_112 -1.65942 0.20438 0.76728 -0.00212 0 0 0.27744 -0.61231 -0 -0 0.0129 -0.39778 0 0 0 0 0 0.04799 -0.06232 0 0 0 -1.29107 0 0.83697 -0.21608 0.29082 -1.80332
ILE_113 -4.8777 0.60656 2.26222 -0.54284 0.35945 0.11108 2.17607 -1.78297 -0 -0 -0.48973 0.00241 0 0 -2.14219 0 0 0.01724 -0.04 0.03305 1.22107 0 -0.34381 0 0.73287 0.19609 0.30596 -2.19516
ALA_114 -2.61908 0.08805 2.01301 -0.0242 6e-05 0 1.00423 -1.19051 -0.01259 -0.13655 -0.81822 -0.37645 0 0 -0.93278 0 0 0.01621 -0.02085 0 0 0 -0.33669 0 1.8394 -0.41065 0.36371 -1.5539
GLY_115 -2.8778 0.39862 2.28407 -0.00039 0 0 0.84496 -1.29571 -0 -0 -0.33475 -0.23574 0 0 0 0 0 0.01473 -0.02112 0 0 0 -1.53162 0 0.83697 -0.19245 0.30422 -1.806
VAL_116 -5.46236 1.02623 2.67577 -0.32961 0.47199 0.07579 1.05907 -1.66476 -0.00916 -0.07768 -0.64152 -0.31386 0 0 -1.06025 0 0 0.17281 0.02863 0.00317 0.26214 0 -0.23789 0 1.9342 0.08096 0.47932 -1.52701
GLU_117 -4.39163 0.56427 3.43838 -0.24476 0.05088 0.42182 1.03494 -1.7228 -0.03917 -0.3227 -0.13489 -0.47819 0 0 0 0 0 0.04645 -0.10702 0.01937 0 2.72583 0.09286 0 -2.7348 0.03449 0.46543 -1.28125
GLU_118 -6.36528 0.97742 7.1001 -0.31434 0.03119 0.55469 2.32841 -3.1415 -0.06985 -0.47873 -2.86303 -0.8962 0 0 0 -0.5726 0 0.02165 0.00681 0.00538 0 2.9993 -0.00674 0 -2.7348 0.13234 0.4594 -2.82638
MET_119 -8.96563 0.75531 7.1388 -0.30294 0.04487 0.05743 3.00142 -3.10809 -0.04711 -0.21591 -3.3448 0.28216 0 0 0 0 0 0.01038 0.13163 0.31986 1.53555 0 0.1065 0 0.60916 -0.28449 0.62067 -1.65522
VAL_120 -7.66212 1.32447 2.29337 -0.32689 0.29468 0.0763 2.40808 -2.22503 -0 -0 -0.65116 -0.19095 0 0 -1.04509 0 0 0.01536 -0.018 0.12905 0.32846 0 0.01349 0 1.9342 -0.2647 0.6749 -2.89157
ILE_121 -7.53225 0.78519 3.00471 -0.51687 0.27193 0.1176 0.75294 -2.0331 -0.01857 -0.1027 -0.17408 0.37288 0 0 0 0 0 0.01017 -0.11274 0.10471 0.58463 0 0.44224 0 0.73287 -0.07054 0.74701 -2.63396
ASP_122 -5.43226 0.26077 7.33628 -0.10466 0.00119 0.31715 2.90808 -2.85244 -0.04917 -0.32107 -4.09563 -0.14923 0 0 0 -1.70794 0 0.00405 -0.05207 0.09391 0 1.94326 -0.06438 0 -2.3716 -0.02561 0.57766 -3.78369
MET_123 -10.2691 1.2738 5.22155 -0.41665 0.14708 0.14671 2.57752 -2.83479 -0 -0 -2.0223 0.18462 0 0 -0.48176 0 0 0.01968 -0.03521 0.06954 1.27086 0 0.31944 0 0.60916 -0.13878 1.09942 -3.2592
PRO_124 -4.8073 0.48171 3.28104 -0.20323 0.0042 0.14487 1.74571 -1.54867 -0 -0 -1.40964 0.00739 0 0 0 0 0 0.0347 0.0083 0.01495 0.33193 0 -0.80286 0 -2.4119 -0.3528 1.06624 -4.41535
VAL_125 -6.18306 0.54213 3.85103 -0.31948 0.26983 0.07412 1.99361 -2.2887 -0 -0 -1.84581 -0.2733 0 0 0 0 0 0.01034 -0.07084 0.00076 0.12633 0 -0.3132 0 1.9342 -0.20834 0.31676 -2.38361
GLU_126 -3.73413 0.10158 4.31079 -0.46159 0.30198 1.46411 1.41387 -1.98086 -0.02899 -0.15623 -1.69333 -3.05591 0 0 0 0 0 0.00532 0.07603 0.01501 0 3.98484 -0.29734 0 -2.7348 -0.39382 0.24757 -2.61588
GLY_127 -3.98925 0.41774 4.2891 -5e-05 0 0 2.04891 -2.19121 -0.02899 -0.15623 -0.66419 -0.41481 0 0 0 0 0 0.00134 -0.03864 0 0 0 0.2111 0 0.83697 0.2526 0.13114 0.70553
TRP_128 -13.5873 1.56107 4.88688 -0.99994 0.064 0.49282 3.08691 -3.67877 -0 -0 -2.72988 -0.34585 0 0 0 -0.35325 0 0.00041 -0.01215 0.20285 0 2.00549 -0.39857 0 1.6906 0.74066 0.44917 -6.92484
ARG_129 -6.3706 0.34453 6.8209 -0.65779 0.1041 0.39006 2.8106 -3.03508 -0.00314 -0.0197 -3.21766 0.44 0 0 0 0 0 0.02497 0.01036 0.03336 2.41669 0 -0.1018 0 -1.2888 -0.05785 0.53812 -0.81874
HIS_130 -5.02625 0.29536 5.29586 -0.71652 0.01516 0.74852 2.79305 -2.72502 -0 -0 -3.04681 -0.2733 0 0 0 0 0 0.02546 -0.00659 0.00012 0 1.57925 -0.15225 0 -0.45461 -0.18798 0.20685 -1.6297
THR_131 -7.97273 0.68894 6.69692 -0.19687 0.11982 0.07551 3.57557 -3.72109 -0.00162 -0.00604 -3.39283 -0.53918 0 0 0 -0.58128 0 0.04746 -0.00864 0.03224 0.07021 0 -0.00764 2.28773 -1.0874 0.07118 0.26428 -3.58547
LEU_132 -8.18349 0.59396 5.17781 -0.66459 0.19706 0.23332 3.26248 -3.12125 -0.00157 -0.01433 -3.51988 0.09394 0 0 0 0 0 0.02705 0.0578 0.0715 0.98276 0 -0.26587 0 0.18072 -0.07553 0.52374 -4.44437
PHE_133 -8.92619 1.03558 6.01513 -0.87115 0.31891 0.35987 3.27031 -3.62062 -0 -0 -2.74331 -0.05941 0 0 0 0 0 0.04732 -0.00427 0.37342 0 2.63585 -0.28019 0 1.0402 -0.05517 0.58172 -0.88199
ALA_134 -5.70845 0.29118 3.33095 -0.02244 0 0 1.80162 -2.51089 -0.01228 -0.07557 -1.69051 -0.34887 0 0 -0.36259 0 0 0.01252 -0.06065 0 0 0 -0.37118 0 1.8394 -0.23287 0.42809 -3.69255
ASN_135 -7.39172 0.77101 7.16541 -0.1854 0.0338 0.28825 3.93659 -3.62388 -0.01098 -0.11962 -3.79391 -0.25132 0 0 -2.95143 0 0 0.01448 -0.0493 0.02558 0 1.74392 0.11987 0 -0.93687 -0.09177 0.62484 -4.68246
LEU_136 -8.81539 0.88615 4.10275 -0.6981 0.33368 0.24528 2.96564 -2.93875 -0 -0 -2.29819 0.26812 0 0 0 0 0 0.01509 0.03099 0.04074 0.6087 0 -0.13926 0 0.18072 0.63374 0.68672 -3.89136
ILE_137 -8.86499 1.08567 3.65826 -0.49801 0.35942 0.10335 2.83575 -2.67266 -0 -0 -1.73062 -0.1642 0 0 0 0 0 0.00464 -0.04721 0.16713 0.83508 0 -0.30609 0 0.73287 0.36505 0.62733 -3.50923
SER_138 -6.52386 0.43046 6.55171 -0.02745 0 0.04329 3.11431 -3.24542 -0.00157 -0.01433 -3.06899 -1.06377 0 0 -0.36259 0 0 0.02564 -0.02704 0.00626 0.31193 0 0.07208 0.77177 -0.77834 -0.26788 0.69961 -3.35417
ASN_139 -7.47259 0.6714 7.51678 -0.19554 0.08866 0.29927 2.83938 -3.69614 -0.02041 -0.16108 -1.89675 -0.26924 0 0 0 0 0 0.0112 0.33697 0.0057 0 1.60912 0.24177 0 -0.93687 -0.06296 0.60286 -0.48849
TYR_140 -12.0658 1.39235 4.89814 -1.04247 0.12472 0.45564 3.69627 -3.5138 -0.00496 -0.08823 -3.2044 -0.31434 0 0 -0.46448 0 0 0.00577 -0.00923 5e-05 0 1.85057 -0.35553 0.02608 1.2797 0.13233 0.68669 -6.51492
SER_141 -5.47062 0.31056 5.80995 -0.02775 0 0.06476 2.58119 -2.7034 -0.01444 -0.13709 -1.96623 -0.61666 0 0 0 0 0 0.00704 0.07368 0.00953 0.61669 0 0.36221 0.61126 -0.77834 0.16665 0.50509 -0.59592
LEU_142 -8.16589 0.58442 3.56923 -0.46079 0.17964 0.11199 2.97683 -2.74933 -0 -0 -1.98342 0.18757 0 0 0 0 0 0.01804 0.11641 0.29607 0.35595 0 -0.27246 0 0.18072 0.02155 0.28836 -4.74511
MET_143 -9.18098 0.76299 3.67654 -0.42012 0.08449 0.04277 2.84628 -2.70648 -0 -0 -3.0168 -0.06607 0 0 0 0 0 0.00843 0.0139 0.08236 2.16386 0 0.07551 0 0.60916 -0.06333 0.37486 -4.71263
ARG_144 -9.55467 1.41054 8.75633 -0.77401 0.14838 0.53447 3.43888 -4.02069 -0.00496 -0.08823 -3.75621 0.0809 0 0 -0.80831 -0.42799 0 0.01272 -0.0316 0.2751 2.82918 0 -0.10752 0 -1.2888 -0.12212 0.94144 -2.55717
LYS_145 -5.84105 0.47864 5.46588 -0.48304 0.07524 0.34663 2.36978 -2.37231 -0 -0 -2.45785 -0.06793 0 0 0 -0.79773 0 0.02455 -0.02 0.13322 2.89151 0 -0.13599 0 -1.5107 -0.28946 1.12411 -1.06651
LEU_146 -8.82849 1.69103 2.5733 -0.54462 0.27443 0.14432 2.8017 -2.30708 -0.0005 -0.0058 -3.08192 0.2479 0 0 0 0 0 0.00837 -0.04693 0.04605 0.25895 0 -0.28012 0 0.18072 -0.13135 1.17935 -5.82069
ALA_147 -5.89876 1.07426 3.69014 -0.02275 0 0 3.05607 -2.50159 -0 -0 -2.80596 -0.37717 0 0 0 0 0 0.01283 0.2423 0 0 0 -0.34002 0 1.8394 0.62121 2.06618 0.65614
PRO_148 -5.32662 1.02354 4.07061 -0.07541 0 0.04591 1.68707 -1.7933 -0 -0 -1.36597 0.62088 0 0 0 0 0 0.01733 -0.08491 0.0015 0.51306 0 -0.18089 0 -2.4119 0.43016 1.60816 -1.2208
LEU_149 -6.45737 0.8036 3.97302 -0.48773 0.14966 0.09924 2.83994 -2.45016 -0 -0 -1.99936 0.21193 0 0 0 0 0 0.01635 -0.03528 0.07491 0.59888 0 -0.19015 0 0.18072 -0.22592 0.93441 -1.96332
MET_150 -11.4731 0.66171 6.75922 -0.19405 0.02574 0.06638 3.46324 -3.78986 -0 -0 -2.77016 -0.21222 0 0 0 0 0 0.03884 0.04621 0.04255 2.07859 0 0.05138 0 0.60916 0.03967 0.80002 -3.75672
LYS_151 -6.33292 0.49285 6.53348 -0.29729 0.02257 0.1284 2.29043 -3.01057 -0.0005 -0.0058 -2.89563 -0.01185 0 0 0 0 0 0.04422 0.04738 0.02256 1.75061 0 0.01836 0 -1.5107 -0.16785 0.35702 -2.52524
LYS_152 -3.75933 0.39125 5.41899 -0.32611 0.03662 0.15417 1.86183 -2.25066 -0 -0 -2.35923 0.00707 0 0 0 0 0 0.05591 0.18171 0.08634 1.73749 0 -0.00246 0 -1.5107 -0.40368 0.29616 -0.38463
GLN_153 -4.18085 0.10488 5.32833 -0.4058 0.05494 0.2553 2.94003 -2.36863 -0 -0 -3.35883 -0.58162 0 0 0 -1.5734 0 0.06822 -0.04126 0.08454 0 4.47411 -0.24131 0 -0.18838 -0.39815 0.30238 0.2745
GLY_154 -2.70785 0.22285 2.8823 -6e-05 0 0 1.2311 -1.4384 -0.01562 -0.08972 -1.18687 -0.3717 0 0 0 0 0 0.02114 -0.19002 0 0 0 -1.5257 0 0.83697 -0.40368 0.32439 -2.41088
SER_155 -3.59697 0.29876 4.05789 -0.03351 0 0.07789 1.99544 -1.90028 -0.00692 -0.12593 -1.35161 0.15318 0 0 0 -0.47899 0 0.03305 0.12028 8e-05 0.18025 0 -0.46489 0.6009 -0.77834 -0.14807 0.37327 -0.99451
GLY_156 -4.33462 0.5175 3.05349 -0.00148 0 0 1.93146 -1.79918 -0.00084 -0.01547 -2.11114 -0.35352 0 0 0 0 0 0.03268 -0.13376 0 0 0 -1.45787 0 0.83697 0.33111 0.3696 -3.13509
TYR_157 -8.80141 1.18481 4.33572 -0.58544 0.11552 0.32574 3.21481 -2.85285 -0.00266 -0.03974 -2.95611 -0.26293 0 0 0 0 0 0.02672 0.09505 9e-05 0 2.07184 -0.18011 0.02035 1.2797 0.22736 0.44568 -2.33787
ILE_158 -8.12211 0.99712 2.14394 -0.44586 0.27416 0.08912 2.53185 -2.13345 -0.01273 -0.04804 -2.35688 -0.00932 0 0 0 0 0 0.01048 -0.06802 0.04621 0.30032 0 -0.67317 0 0.73287 -0.19227 0.66742 -6.26835
LEU_159 -8.28829 1.14063 2.75727 -0.68386 0.40326 0.22163 2.52013 -2.54621 -0.00045 -0.00119 -3.01944 0.19039 0 0 0 0 0 0.02003 0.13243 0.48615 0.73922 0 -0.24267 0 0.18072 -0.10778 0.64807 -5.44996
ASN_160 -6.90187 0.6754 5.35196 -0.18055 0.00679 0.27874 2.97845 -3.00116 -0.01273 -0.04804 -3.47374 -0.51969 0 0 0 -0.67338 0 0.02981 -0.06968 0.03164 0 2.35306 0.03955 0 -0.93687 0.09531 0.63099 -3.34601
VAL_161 -5.86283 0.41969 3.17015 -0.28458 0.17287 0.06403 2.1498 -2.2189 -0.00145 -0.00508 -1.1462 -0.35503 0 0 0 0 0 0.02263 -0.00887 0.05721 0.14053 0 -0.2958 0 1.9342 0.00889 0.70712 -1.33163
SER_162 -5.66225 0.63413 5.09852 -0.01628 0 0.02841 2.84477 -2.4317 -0.02956 -0.28088 -2.53941 -0.90361 0 0 0 0 0 0.07184 0.02427 0.04419 0.54723 0 -0.05089 1.10176 -0.77834 0.94314 0.72503 -0.62964
SER_163 -5.39428 0.48892 4.85389 -0.02717 0 0.06477 2.40284 -2.40785 -0.00957 -0.1383 -2.27681 -0.1743 0 0 0 -0.56489 0 0.01795 0.11224 0.00011 0.10516 0 -0.48046 0.60322 -0.77834 0.8332 0.56893 -2.20074
TYR_164 -9.70576 0.83593 4.39254 -1.05532 0.09304 0.46443 3.07335 -3.08914 -0.00433 -0.02518 -2.89443 -0.27599 0 0 -0.79925 0 0 0.00368 0.08626 0.01584 0 1.9385 -0.25294 0.07395 1.2797 -0.07148 0.45239 -5.4642
PHE_165 -7.64584 0.80413 0.56608 -0.69871 0.0724 0.37207 0.86755 -1.51076 -0.0019 -0.02288 0.31048 0.01906 0 0 0 0 0 0.02105 0.21404 1e-05 0 2.11698 0.19744 0 1.0402 0.12714 0.59605 -2.5554
GLY_166 -3.60839 0.35695 3.32876 -6e-05 0 0 2.13288 -1.91011 -0.01074 -0.07382 -2.75589 -0.4216 0 0 -0.82958 0 0 0.02142 -0.06792 0 0 0 0.381 0 0.83697 0.02762 0.44484 -2.14768
GLY_167 -3.83575 0.52007 3.37862 -0.00039 0 0 1.38572 -1.83421 -0 -0 -1.22403 -0.20461 0 0 0 0 0 0.05104 -0.06407 0 0 0 -1.53003 0 0.83697 0.12089 0.29053 -2.10926
GLU_168 -4.8563 0.19282 5.62449 -0.18665 0.02973 0.27476 2.1391 -2.63909 -0.01309 -0.14045 -2.84979 -0.53236 0 0 0 0 0 0.03425 0.00625 0.00763 0 3.0126 0.11682 0 -2.7348 0.19529 0.49505 -1.82375
LYS_169 -3.16056 0.37617 4.89111 -0.41537 0.05978 0.22172 1.34147 -1.90089 -0 -0 -2.88918 0.4793 0 0 0 -0.6642 0 0.03254 -0.10319 0.104 1.81693 0 -0.00569 0 -1.5107 -0.20073 0.56333 -0.96417
ASP_170 -2.73291 0.30652 4.26874 -0.12592 0.03166 0.40091 1.77254 -1.74025 -0 -0 -3.77644 -0.64686 0 0 0 -0.6642 0 0.01573 0.01136 0.05692 0 2.16763 -0.16337 0 -2.3716 -0.18479 0.56601 -2.80834
ALA_171 -3.69093 0.20491 3.02634 -0.02503 0.00091 0 1.99147 -1.88986 -0 -0 -2.54333 -0.41272 0 0 0 0 0 0.02584 -0.05184 0 0 0 0.05322 0 1.8394 0.53218 0.44125 -0.49816
ALA_172 -3.88016 0.6004 1.49262 -0.02252 0 0 1.16855 -1.25414 -0 -0 -1.10387 -0.17885 0 0 0 0 0 0.07256 0.11024 0 0 0 -0.02359 0 1.8394 0.32474 0.27883 -0.57579
ILE_173 -6.55248 1.09191 1.50787 -0.46699 0.38113 0.10009 0.85533 -1.71301 -0 -1e-05 -0.14626 -0.07891 0 0 0 0 0 0.00506 0.23641 0.05057 0.25802 0 -0.57093 0 0.73287 -0.07616 1.08285 -3.30266
PRO_174 -5.90335 0.80092 1.68909 -0.14811 0.01566 0.10799 0.52357 -0.95315 -0 -0 -0.60674 0.11175 0 0 0 0 0 0.01488 0.02846 0.04907 0.28526 0 -0.77542 0 -2.4119 -0.25408 1.48035 -5.94576
TYR_175 -8.45219 1.28654 3.79736 -0.64694 0.35545 0.17905 2.40492 -2.42177 -0.00392 -0.02594 -1.55323 -0.33804 0 0 -0.85952 0 0 0.01059 0.18554 0.28667 0 3.27936 -0.30522 0.00531 1.2797 -0.43272 1.46527 -0.50373
PRO_176 -4.27437 0.82044 2.15075 -0.12509 0.00498 0.0898 0.63764 -1.04128 -0 -0 -0.24547 0.2543 0 0 0 0 0 0.02418 -0.10905 0.0011 0.10694 0 -0.95998 0 -2.4119 -0.42141 1.34991 -4.14852
ASN_177 -6.8586 0.61144 5.88767 -0.20148 0.01423 0.34413 2.38301 -2.98484 -0.002 -0.03542 -2.42901 -1.02311 0 0 -0.86239 0 0 0.07042 0.05979 0.29389 0 1.87357 -0.89564 0 -0.93687 -0.54938 0.85594 -4.38466
ARG_178 -9.19776 0.91172 7.73071 -1.06137 0.20999 0.68741 4.0214 -3.79083 -0.0444 -0.23542 -3.50035 -0.09129 0 0 -0.93278 0 0 0.0224 -0.0114 0.26029 2.23197 0 -0.18053 0 -1.2888 0.20044 0.9133 -3.14532
ALA_179 -5.17031 0.45369 2.45469 -0.02375 0 0 2.03454 -2.17277 -0.0373 -0.21898 -0.64895 -0.34905 0 0 0 0 0 0.01086 -0.0791 0 0 0 -0.38458 0 1.8394 0.10052 0.76622 -1.42488
ASP_180 -8.17026 0.68063 8.71221 -0.16746 0.072 0.56112 4.10918 -4.11346 -0.0316 -0.26421 -7.72457 -3.14991 0 0 -1.39815 -0.58128 0 0.02549 0.14155 0.09848 0 4.55058 0.12128 0 -2.3716 -0.32381 0.49333 -8.73044
TYR_181 -9.79923 0.86235 7.159 -0.89556 0.08611 0.28433 2.95371 -3.72462 -0 -0 -2.84315 -0.30218 0 0 -0.33789 -0.56489 0 0.00728 0.02252 0.08116 0 1.80179 -0.41893 0.00368 1.2797 0.10621 0.41537 -3.82323
ALA_182 -5.72468 0.29264 3.97155 -0.02257 0 0 2.67503 -2.81078 -0.01206 -0.08911 -2.69285 -0.34062 0 0 0 0 0 0.03243 -0.02825 0 0 0 -0.28706 0 1.8394 -0.14396 0.45784 -2.88306
VAL_183 -8.82529 1.30928 3.43216 -0.27663 0.11736 0.04713 3.50867 -3.24964 -0 -0 -3.06101 0.30187 0 0 0 0 0 0.06722 -0.05009 0.00268 0.88158 0 -0.12964 0 1.9342 -0.28666 0.71508 -3.56171
SER_184 -7.02544 0.72259 6.60494 -0.03143 0 0.02129 3.51793 -3.3232 -0 -0 -2.98939 0.05566 0 0 0 0 0 0.03903 -0.00385 0.09794 0.49162 0 0.2972 1.72203 -0.77834 -0.0816 0.7183 0.05527
LYS_185 -9.67402 0.69559 9.46348 -0.47414 0.13583 0.27829 3.91674 -4.08631 -0.03444 -0.2363 -3.29442 0.08419 0 0 0 0 0 0.01605 0.36867 0.0921 2.09396 0 -0.10472 0 -1.5107 -0.18236 0.66483 -1.78769
ALA_186 -6.66593 0.49162 4.65946 -0.02251 0 0 3.58142 -3.30302 -0 -0 -2.6385 -0.3739 0 0 0 0 0 0.00655 0.06949 0 0 0 -0.28831 0 1.8394 -0.42807 0.57859 -2.49371
GLY_187 -5.53585 0.64007 4.79781 -5e-05 0 0 3.06645 -2.8935 -0.00495 -0.02123 -2.64013 -0.4176 0 0 0 0 0 0.06742 -0.00856 0 0 0 0.48022 0 0.83697 0.12972 0.32945 -1.17378
GLN_188 -9.1013 0.65517 8.98543 -0.28947 0.08043 0.23059 4.13557 -4.28912 -0.03444 -0.2363 -2.82704 -0.52443 0 0 -0.80924 0 0 0.01996 0.25734 1e-05 0 2.85817 -0.03725 0 -0.18838 0.32962 0.41589 -0.36879
ARG_189 -10.3202 0.63403 11.6976 -0.93903 0.11842 0.58099 4.21584 -5.47379 -0.05176 -0.38181 -4.42932 0.13878 0 0 -0.82958 -0.7099 0 0.03443 -0.02332 0.52207 2.49209 0 -0.03035 0 -1.2888 -0.19536 0.62796 -3.61104
ALA_190 -7.08583 0.77458 4.59671 -0.02385 0 0 3.43385 -3.30482 -0.01568 -0.1279 -2.50754 -0.38158 0 0 0 0 0 0.00432 -0.06573 0 0 0 -0.35547 0 1.8394 -0.42513 0.52825 -3.11642
MET_191 -10.0324 0.96536 5.04465 -0.37782 0.09336 0.10726 3.41111 -3.17336 -0 -0 -2.99368 -0.1662 0 0 0 0 0 0.01968 0.12585 0.24952 1.92761 0 0.08016 0 0.60916 -0.18923 0.43028 -3.8687
ALA_192 -5.37602 0.3869 3.5171 -0.02005 0 0 2.27142 -2.63119 -0 -0 -1.7818 -0.35426 0 0 0 0 0 0.02068 -0.0431 0 0 0 -0.13501 0 1.8394 -0.00949 0.44343 -1.87198
GLU_193 -5.5845 0.2061 7.22974 -0.2154 0.03157 0.31138 2.86455 -3.12811 -0.01568 -0.1279 -4.14368 -0.59811 0 0 -0.73928 -0.7099 0 0.03275 -0.06106 0.06817 0 3.01666 -0.29313 0 -2.7348 -0.45241 0.36121 -4.68184
VAL_194 -8.03727 1.36506 3.26211 -0.29409 0.19372 0.05282 3.1465 -2.84088 -0 -0 -1.36611 0.18716 0 0 0 0 0 0.06503 -0.03626 0.2481 0.73451 0 -0.1259 0 1.9342 -0.14203 0.85444 -0.7989
PHE_195 -8.95203 1.08953 2.68396 -0.5154 0.02283 0.2344 2.80986 -2.42006 -0.00086 -0.00799 -3.2618 -0.05561 0 0 0 0 0 0.06786 -0.00368 0.10841 0 2.16937 -0.06322 0 1.0402 0.04524 1.27654 -3.73244
ALA_196 -4.78713 0.56617 3.66174 -0.02206 0 0 2.5723 -2.3036 -0.00213 -0.02218 -1.86448 -0.37552 0 0 0 0 0 0.02159 -0.05716 0 0 0 -0.40491 0 1.8394 -0.4599 0.71565 -0.92222
ARG_197 -5.21581 0.62964 4.08811 -0.80477 0.11987 0.57555 1.65342 -2.05536 -0 -0 -1.11699 0.8322 0 0 -0.73928 0 0 0.02637 -0.08962 0.28025 2.08963 0 -0.08139 0 -1.2888 -0.50208 0.40433 -1.19473
PHE_198 -7.11827 1.03593 3.14825 -0.6887 0.11098 0.41966 1.71737 -1.91093 -0 -0 -1.00049 0.22153 0 0 0 0 0 0.05907 0.02508 0.26108 0 2.31994 -0.09431 0 1.0402 -0.08876 0.48234 -0.06005
LEU_199 -8.03844 1.11534 2.96939 -0.51282 0.46081 0.13464 2.43348 -2.17732 -0.00943 -0.05555 -1.22693 0.17013 0 0 0 0 0 0.13487 0.17146 0.26438 0.24397 0 -0.27914 0 0.18072 0.03201 0.86622 -3.1222
GLY_200 -2.84676 0.28567 3.44178 -0.00034 0 0 1.86747 -1.72574 -0.00086 -0.00799 -0.41431 -0.15813 0 0 0 0 0 0.29403 0.25661 0 0 0 -0.54411 0 0.83697 -0.40912 1.19269 2.06785
PRO_201 -2.28485 0.1198 2.34295 -0.09057 0.0005 0.05676 0.51405 -0.97658 -0 -0 -0.14468 0.69853 0 0 0 0 0 0.0036 -0.10024 0.00275 0.46375 0 -0.2548 0 -2.4119 -0.53041 0.71014 -1.8812
GLU_202 -5.4024 0.40036 5.16055 -0.45794 0.20489 1.42859 1.97622 -2.30789 -0.06122 -0.33528 -1.56516 -2.91029 0 0 0 0 0 0.06481 -0.03442 0.01438 0 3.94883 -0.1641 0 -2.7348 -0.32614 0.34021 -2.76079
ILE_203 -10.2589 1.49143 3.42999 -0.50057 0.52491 0.10781 1.92568 -2.83857 -0.02929 -0.18411 -1.23793 0.15881 0 0 0 0 0 0.00785 0.0222 0.32795 0.48616 0 -0.7593 0 0.73287 -0.41736 0.468 -6.54239
GLN_204 -7.0753 0.63314 6.01946 -0.61383 0.06599 0.67875 2.91358 -3.06132 -0.0193 -0.07783 -3.31909 -0.49957 0 0 0 0 0 0.01174 -0.01923 0.20864 0 2.89006 0.11089 0 -0.18838 -0.3022 0.55513 -1.08866
ILE_205 -8.74775 1.6017 3.03232 -0.65637 0.56439 0.1447 2.2017 -2.67133 -0 -0 -1.98124 0.14252 0 0 -0.94991 0 0 0.04252 -0.05002 0.10724 1.09103 0 -0.74856 0 0.73287 -0.23222 0.73681 -5.63959
ASN_206 -7.22679 0.37078 6.43028 -0.15583 0.00263 0.22794 4.00971 -3.49263 -0.00944 -0.03428 -4.43838 -0.54894 0 0 -1.57014 0 0 0.04611 -0.01838 0.04454 0 1.60864 -0.12921 0 -0.93687 -0.12178 0.7222 -5.21985
ALA_207 -5.34772 0.65012 2.80475 -0.02179 0 0 2.76948 -2.2378 -0 -0 -2.79382 -0.37799 0 0 0 0 0 0.02673 0.01054 0 0 0 -0.38285 0 1.8394 0.13864 0.33455 -2.58777
ILE_208 -8.61285 1.61063 2.69383 -0.44398 0.37893 0.08398 2.74776 -2.23376 -0 -0 -2.0648 0.03084 0 0 0 0 0 0.02287 0.14604 0.02629 0.39142 0 -0.74831 0 0.73287 -0.13085 0.63475 -4.73432
ALA_209 -6.02528 0.6532 3.29512 -0.02924 0.00839 0 1.64596 -2.51194 -0 -0 -2.08211 -0.46579 0 0 -0.70101 0 0 0.0164 0.04421 0 0 0 0.09435 0 1.8394 -0.08392 1.37371 -2.92857
PRO_210 -6.32747 0.87469 2.74161 -0.20721 0.00577 0.1471 1.27406 -1.38366 -0.0019 -0.02287 -2.33015 0.01294 0 0 0 0 0 0.00401 0.03062 0.04007 0.3802 0 -0.8992 0 -2.4119 -0.06477 1.07981 -7.05824
GLY_211 -2.95551 0.63306 2.51972 -0.00044 0 0 1.25982 -1.32335 -0 -0 0.36207 -0.12512 0 0 0 0 0 0.02139 -0.07193 0 0 0 -0.97996 0 0.83697 -0.33581 1.03336 0.87427
PRO_212 -4.68593 0.51699 1.55475 -0.13369 0.00195 0.09558 0.58632 -0.77549 -0.02168 -0.12256 0.15582 0.19168 0 0 0 0 0 0.05645 0.0806 0.01126 0.11977 0 -0.93235 0 -2.4119 -0.50591 1.07551 -5.14287
VAL_213 -6.83923 1.18062 1.40452 -0.27901 0.241 0.0566 1.20251 -1.86219 -0 -0 -0.44567 -0.21787 0 0 0 0 0 0.04166 -0.06028 0.12023 0.2891 0 -0.7951 0 1.9342 -0.56473 0.46063 -4.13301
GLU_214 -5.98965 0.48497 5.66627 -0.35864 0.04749 0.57582 2.6924 -2.65511 -0.01567 -0.08979 -4.42747 -0.90784 0 0 0 -0.64662 0 0.10059 -0.03155 0.15723 0 4.27301 0.02866 0 -2.7348 -0.43355 0.44795 -3.81631
GLY_215 -3.20209 0.1282 4.13739 -0.00192 0 0 2.14452 -1.88592 -0.01409 -0.09618 -2.30791 -0.38462 0 0 0 0 0 0.03466 -0.02427 0 0 0 -1.51388 0 0.83697 0.04938 0.32804 -1.77172
ASP_216 -4.29392 0.4885 4.98378 -0.1097 0.00897 0.33372 2.3884 -2.2952 -0 -0 -3.36818 -0.42573 0 0 0 -1.00148 0 0.02284 -0.05188 0.03283 0 1.71104 0.13401 0 -2.3716 0.1841 0.3713 -3.2582
ARG_217 -3.15504 0.17478 3.93783 -0.44781 0.052 0.23546 1.08939 -1.88008 -0 -0 -1.53772 0.27935 0 0 -0.49725 0 0 0.09116 -0.06886 0.08945 2.10221 0 -0.12791 0 -1.2888 -0.3353 0.46206 -0.82508
LEU_218 -7.96091 0.61889 3.98788 -0.62754 0.29563 0.23681 2.74236 -2.75444 -0 -0 -1.97176 -0.09005 0 0 0 0 0 0.02015 -0.04269 0.13089 2.44355 0 -0.25941 0 0.18072 -0.11261 0.42282 -2.73972
ARG_219 -5.43706 0.3751 5.66469 -0.69197 0.12156 0.40106 2.14257 -2.63613 -0.00316 -0.05065 -2.92583 0.58632 0 0 0 -1.00148 0 0.01171 -0.03119 0.25161 2.85973 0 -0.15189 0 -1.2888 0.04858 0.52702 -1.22821
GLY_220 -3.07018 0.17705 3.0101 -0.0002 0 0 1.00383 -1.60432 -0.01409 -0.09618 -1.65918 -0.18423 0 0 0 0 0 0.05653 -0.12401 0 0 0 -1.48797 0 0.83697 0.23838 0.33182 -2.5857
THR_221 -3.56779 0.29678 3.62047 -0.10481 0.05853 0.0729 1.56244 -1.87724 -0.00644 -0.06954 -1.70937 -0.73167 0 0 0 -0.21047 0 0.03952 0.14732 0.00316 0.09234 0 -0.58312 2.27896 -1.0874 0.1624 0.19237 -1.42065
GLY_222 -1.01472 0.09891 1.1611 -0.00023 0 0 0.3198 -0.55164 -0 -0 0.61222 -0.32196 0 0 0 0 0 0.74924 -0.24984 0 0 0 -1.35784 0 0.83697 -0.21924 0.24076 0.30352
GLU_223 -1.29 0.06808 1.34349 -0.22893 0.0418 0.37815 0.33801 -0.59656 -0 -0 0.01414 -0.5252 0 0 0 0 0 0.28074 -0.00209 0.00106 0 2.92065 0.21524 0 -2.7348 -0.00105 0.19381 0.41654
ARG_224 -3.04744 0.37375 3.90758 -0.63655 0.09116 0.41639 1.58255 -1.68537 -0.0096 -0.12019 -1.42984 0.59762 0 0 0 -0.21047 0 0.04964 0.04454 0.01021 1.87403 0 -0.12673 0 -1.2888 -0.16736 0.68161 0.90676
PRO_225 -3.6348 0.45511 2.4489 -0.19127 0.00203 0.13651 0.92267 -1.02026 -0 -0 -1.14345 0.01471 0 0 -0.45169 0 0 0.02588 -0.00868 0.01608 0.53101 0 -0.89202 0 -2.4119 -0.47177 0.79001 -4.88295
GLY_226 -4.42724 0.40888 4.24563 -0.00029 0 0 1.73094 -2.34348 -0 -0 -2.32481 -0.16562 0 0 0 0 0 0.00627 0.07357 0 0 0 -0.62946 0 0.83697 -0.28215 0.32415 -2.54664
LEU_227 -8.00905 0.42983 5.42529 -0.70177 0.21579 0.24838 2.47643 -2.92831 -0 -0 -1.98937 0.15862 0 0 0 0 0 0.06251 0.06048 0.0248 0.80545 0 -0.18766 0 0.18072 0.03364 0.39527 -3.29894
PHE_228 -10.215 0.82292 3.25085 -0.68249 0.07646 0.38282 1.95704 -2.69687 -0 -0 -0.92321 0.0506 0 0 0 0 0 0.00547 0.20278 0.23845 0 2.42469 0.07473 0 1.0402 -0.00931 0.65334 -3.34652
ALA_229 -5.03785 0.38789 3.45994 -0.02186 0 0 2.09473 -2.43719 -0 -0 -1.15696 -0.35644 0 0 0 0 0 0.00432 0.02085 0 0 0 -0.18217 0 1.8394 -0.238 0.49092 -1.13242
ARG_230 -7.97112 0.58159 9.01046 -0.67124 0.03459 0.42399 3.67271 -4.11647 -0.00191 -0.03975 -4.73188 0.23424 0 0 -0.94894 0 0 0.01266 0.07301 0.04925 1.4388 0 -0.06266 0 -1.2888 -0.35112 0.66091 -3.9917
ARG_231 -8.52615 0.63173 7.25022 -0.43654 0.04613 0.2133 3.55549 -3.60438 -0.02715 -0.16929 -1.55457 0.36753 0 0 0 0 0 0.00689 -0.00027 0.0134 2.07927 0 -0.07525 0 -1.2888 -0.37258 0.68365 -1.20737
ALA_232 -7.13689 0.90135 4.2033 -0.022 0 0 3.06665 -3.1584 -0 -0 -2.34854 -0.34375 0 0 0 0 0 0.00832 0.01969 0 0 0 -0.19633 0 1.8394 -0.34087 0.30441 -3.20366
ARG_233 -6.30985 0.2703 5.61678 -0.59095 0.09619 0.32683 2.49915 -2.76344 -0 -0 -2.09318 0.22859 0 0 0 0 0 0.02449 0.06336 0.14222 2.52389 0 -0.06756 0 -1.2888 -0.32838 0.32774 -1.32262
LEU_234 -6.87081 0.51247 5.69105 -0.68641 0.18838 0.26533 2.97191 -3.09634 -0 -0 -2.37422 0.09575 0 0 0 0 0 0.00895 -0.01873 0.06234 0.90645 0 -0.22959 0 0.18072 -0.25881 0.25153 -2.40003
ILE_235 -6.4856 0.34658 5.50051 -0.49985 0.35657 0.10109 2.77718 -2.88957 -0 -0 -2.58513 0.06255 0 0 0 0 0 0.00462 -0.03933 0.10655 0.50432 0 -0.40723 0 0.73287 -0.01999 0.27294 -2.16092
LEU_236 -9.1345 1.08485 4.39252 -0.50253 0.27038 0.11826 2.44352 -2.96861 -0 -0 -2.43505 0.25825 0 0 0 0 0 0.00499 0.14011 0.06833 0.36756 0 -0.27177 0 0.18072 -0.09165 0.52213 -5.55248
GLU_237 -5.97777 0.27932 7.16021 -0.35603 0.13307 0.433 3.40597 -3.24292 -0 -0 -4.41849 -0.63225 0 0 0 -0.55716 0 0.00128 -0.02159 0.02444 0 3.41672 -0.08554 0 -2.7348 -0.25835 0.55726 -2.87365
ASN_238 -6.62763 0.3313 7.23958 -0.19079 0.05161 0.28973 3.17289 -3.54704 -0.00651 -0.07192 -2.65072 -0.32463 0 0 0 0 0 0.00934 0.11772 0.00116 0 1.4187 0.27186 0 -0.93687 -0.11399 0.35261 -1.2136
LYS_239 -5.42403 0.31011 7.00447 -0.39954 0.05648 0.19461 2.9394 -3.07635 -0 -0 -3.45735 -0.08827 0 0 0 0 0 0.02178 0.00507 0.0412 1.84237 0 0.09341 0 -1.5107 0.059 0.27502 -1.11331
ARG_240 -11.0062 1.09239 9.28348 -0.79199 0.15342 0.44992 4.49288 -4.66792 -0 -0 -4.28744 0.33176 0 0 -1.25962 0 0 0.02146 -0.02183 0.15175 2.97376 0 -0.06154 0 -1.2888 -0.09466 0.47182 -4.05742
LEU_241 -9.34133 0.6725 5.73504 -0.68495 0.13811 0.26608 2.70549 -3.44729 -0 -0 -2.65396 0.08255 0 0 0 0 0 0.03289 -0.02176 0.11399 0.89371 0 -0.21923 0 0.18072 -0.21465 0.56261 -5.19949
ASN_242 -6.47578 0.21046 7.17935 -0.17723 0.01882 0.25876 3.70439 -3.5674 -0 -0 -3.92743 -0.28714 0 0 0 -1.14027 0 0.00608 0.04013 0.06953 0 1.42183 0.40658 0 -0.93687 -0.00794 0.38266 -2.82148
GLU_243 -5.78081 0.18531 5.8439 -0.45024 0.05214 0.86647 3.11688 -2.91571 -0 -0 -3.42963 -0.46311 0 0 0 -0.34705 0 0.01207 0.06067 0.06459 0 3.32496 -0.26282 0 -2.7348 -0.16619 0.2643 -2.75908
LEU_244 -9.95217 1.42748 2.86876 -0.50024 0.18584 0.10755 2.69291 -3.01377 -0 -0 -2.12454 0.23044 0 0 0 0 0 0.02606 -0.02185 0.61638 0.57553 0 -0.22954 0 0.18072 -0.27345 0.49735 -6.70653
HIS_D_245 -9.49714 0.63288 7.93936 -0.54295 0.00305 0.54853 3.58411 -3.98043 -0.00218 -0.01456 -3.22232 -0.3346 0 0 0 -1.10574 0 0.02599 -0.01218 0.14592 0 1.61021 -0.18005 0 -0.45461 -0.0195 0.64162 -4.23458
ALA_246 -4.72599 0.44467 4.13262 -0.02285 0 0 2.59739 -2.61933 -0 -0 -2.67771 -0.36145 0 0 0 0 0 0.01135 0.02165 0 0 0 -0.31496 0 1.8394 -0.20217 0.46595 -1.41144
ALA_247 -5.76996 0.36772 2.95983 -0.02157 0 0 2.625 -2.64778 -0 -0 -2.36433 -0.36588 0 0 0 0 0 0.02173 0.02885 0 0 0 -0.20726 0 1.8394 -0.43384 0.36562 -3.60246
LEU_248 -9.70885 1.45705 2.8838 -0.509 0.22037 0.11812 2.85095 -2.87529 -0 -0 -2.41529 0.2547 0 0 0 0 0 0.03486 -0.03587 0.00281 0.41097 0 -0.26381 0 0.18072 -0.3052 0.47536 -7.22362
ILE_249 -9.21617 0.8812 4.91434 -0.66217 0.48503 0.14515 2.92666 -3.34183 -0 -0 -2.71459 0.29273 0 0 0 0 0 0.01679 -0.04893 0.01175 0.59367 0 -0.4677 0 0.73287 -0.10806 0.66087 -4.89838
ALA_250 -5.11127 0.1947 4.72395 -0.02148 0 0 3.24482 -2.86199 -0.00858 -0.03934 -2.29424 -0.34806 0 0 0 0 0 0.0072 0.00658 0 0 0 -0.13314 0 1.8394 -0.0914 0.48389 -0.40896
ALA_251 -6.29728 0.50286 4.21901 -0.02189 0 0 3.02665 -2.92515 -0 -0 -2.92521 -0.35593 0 0 0 0 0 0.01938 0.06843 0 0 0 -0.20079 0 1.8394 -0.29469 0.31991 -3.0253
ALA_252 -4.99844 0.34125 3.58394 -0.02161 0 0 2.28761 -2.51598 -0 -0 -1.44328 -0.35788 0 0 0 0 0 0.02079 -0.0534 0 0 0 -0.24003 0 1.8394 -0.4298 0.30101 -1.68641
ARG_253 -5.63316 0.44973 5.86657 -0.61722 0.07527 0.39762 2.57117 -2.80466 -0.01898 -0.08517 -3.38561 0.59933 0 0 0 -0.39827 0 0.02617 -0.01068 0.23152 2.17146 0 -0.14617 0 -1.2888 -0.29417 0.65954 -1.6345
THR_254 -2.94102 0.14343 3.63467 -0.12285 0.10037 0.06133 1.73295 -1.75641 -0 -0 -0.92313 -0.89131 0 0 0 0 0 0.03003 0.04992 0.09002 0.24371 0 -0.51223 2.25747 -1.0874 -0.15199 0.85785 0.81541
ASP_255 -4.00437 0.40597 5.06314 -0.1108 0.01103 0.34194 1.77129 -2.09011 -0.04197 -0.21838 -2.34019 -0.21466 0 0 0 0 0 0.37381 -0.03588 0.0003 0 2.39299 -0.16216 0 -2.3716 -0.24216 0.51502 -0.95679
GLU_256 -2.25631 0.15536 2.76895 -0.23104 0.03958 0.38318 0.87931 -1.2799 -0 -0 -0.60126 -0.49886 0 0 0 0 0 0.05407 -0.08939 0.01143 0 2.68072 -0.00466 0 -2.7348 -0.19351 0.25526 -0.66186
ARG_257 -7.18481 0.52163 6.41138 -0.98542 0.23538 0.51554 2.41142 -2.88355 -0.03744 -0.23074 -2.87137 0.40928 0 0 -0.52048 -0.73702 0 0.06588 -0.0085 0.07761 2.54558 0 -0.05916 0 -1.2888 -0.1198 0.52537 -3.20803
SER_258 -4.00215 0.36042 4.91624 -0.02944 0 0.04953 2.29061 -2.13063 -0.03424 -0.27917 -1.82066 -0.99032 0 0 -0.55605 0 0 0.04008 -0.03524 0.03459 1.01956 0 -0.0132 0.64912 -0.77834 -0.32539 0.56115 -1.07353
MET_259 -8.81133 0.91886 2.38242 -0.82738 0.31465 0.45789 1.52222 -1.89429 -0 -0 -0.9148 -0.24015 0 0 0 0 0 0.04282 -0.04712 0.23455 2.05301 0 -0.19322 0 0.60916 -0.41216 0.41589 -4.38896
HIS_D_260 -5.094 0.38301 5.27225 -0.36167 0.00438 0.4294 2.42043 -2.45532 -0.00115 -0.00518 -1.64222 -0.42359 0 0 -0.55605 0 0 0.02573 0.0358 0.08041 0 2.47321 -0.0022 0 -0.45461 -0.2368 0.38041 0.27223
GLU_261 -5.84151 0.21834 7.36071 -0.2239 0.04546 0.33156 3.05136 -3.14799 -0.03843 -0.30662 -3.29394 -0.63724 0 0 0 -0.73702 0 0.03047 -0.04757 0.01698 0 3.00945 -0.24478 0 -2.7348 -0.33001 0.18386 -3.33563
LEU_262 -10.8538 1.5165 3.80797 -0.50384 0.31023 0.11555 2.67755 -3.2339 -0 -0 -1.62164 0.25686 0 0 0 0 0 0.01065 0.28376 0.11753 0.38174 0 -0.27319 0 0.18072 -0.38855 0.48241 -6.73347
VAL_263 -6.93395 0.51158 3.83501 -0.30361 0.12877 0.06855 3.02939 -2.75726 -0 -0 -2.44781 -0.20612 0 0 0 0 0 0.01731 -0.05012 0.02342 0.11358 0 -0.29086 0 1.9342 -0.20296 0.70361 -2.82726
GLU_264 -5.21826 0.6821 5.44157 -0.21937 0.02833 0.30706 2.25515 -2.56629 -0.01745 -0.15771 -1.28656 -0.61003 0 0 0 0 0 0.00939 0.2461 0.02246 0 3.05727 -0.28685 0 -2.7348 -0.3957 0.50356 -0.94003
LEU_265 -7.27584 0.92236 2.72676 -0.47992 0.17601 0.1212 1.48517 -2.32851 -0 -0 -1.09968 0.20757 0 0 0 0 0 0.00843 0.16721 0.28682 0.27021 0 -0.30072 0 0.18072 -0.51842 0.43846 -5.01218
LEU_266 -8.20346 0.95061 1.47822 -0.48201 0.15041 0.12811 2.44576 -2.13078 -0.01544 -0.1544 -2.27381 0.17663 0 0 0 0 0 0.00457 0.07745 0.09002 0.27225 0 -0.26075 0 0.18072 -0.33566 0.85647 -7.0451
LEU_267 -7.11719 1.56271 3.83804 -0.50833 0.22917 0.14097 2.63186 -2.60652 -0 -0 -1.22161 0.27474 0 0 0 0 0 0.01778 0.1804 0.01412 0.32527 0 -0.24852 0 0.18072 0.88964 2.20215 0.78538
PRO_268 -3.57155 1.03335 2.83997 -0.07779 0 0.0475 0.55933 -1.14118 -0 -0 -0.24595 0.60948 0 0 0 0 0 0.07452 -0.07787 0.02879 0.41932 0 -0.58403 0 -2.4119 0.87709 1.8277 0.20678
ASN_269 -7.4088 0.65397 5.85625 -0.34477 0.11456 0.67964 3.77904 -3.07713 -0.01544 -0.1544 -2.93591 -0.88187 0 0 -2.05032 0 0 0.05646 -0.01837 0.33206 0 1.7972 -1.04703 0 -0.93687 -0.42221 0.78615 -5.23779
ASP_270 -4.93819 0.21841 5.86321 -0.22122 0.07155 0.70328 2.38493 -2.90933 -0 -0 -3.36708 -1.2471 0 0 -0.59465 0 0 0.04614 -0.00754 0.04242 0 2.26794 -0.59887 0 -2.3716 -0.18101 0.76661 -4.0721
VAL_271 -8.6605 1.15286 3.94944 -0.31142 0.20112 0.06775 2.92589 -3.32651 -0 -0 -2.19932 -0.02354 0 0 0 0 0 0.0101 -0.06031 0.00847 0.03029 0 -0.3191 0 1.9342 0.09735 0.5333 -3.98995
ALA_272 -3.97124 0.29576 4.17181 -0.02164 0 0 1.94183 -2.22794 -0.01901 -0.13358 -1.3883 -0.36496 0 0 0 0 0 0.02731 -0.03722 0 0 0 -0.15611 0 1.8394 -0.12847 0.42116 0.24882
ALA_273 -4.27012 0.30021 4.60742 -0.02266 0 0 1.94804 -2.46191 -0 -0 -2.6745 -0.36336 0 0 -0.59465 0 0 0.0109 -0.04894 0 0 0 -0.21029 0 1.8394 -0.33244 0.28134 -1.99155
LEU_274 -8.33684 1.09325 3.19139 -0.66624 0.22371 0.24254 2.11734 -2.71066 -0.00263 -0.01035 -1.1143 0.09548 0 0 0 0 0 0.01082 0.06687 0.0361 0.93385 0 -0.25113 0 0.18072 -0.28366 0.43632 -4.74742
GLU_275 -7.34886 0.27628 8.36659 -0.34744 0.08879 0.43849 3.69561 -3.62809 -0 -0 -4.92928 -0.67418 0 0 -1.0818 -1.79458 0 0.00709 -0.0339 0.01758 0 3.33378 -0.19775 0 -2.7348 -0.34677 0.42946 -6.46378
GLN_276 -4.6015 0.39731 4.49331 -0.27767 0.06811 0.23917 1.67285 -2.18647 -0 -0 -1.36546 -0.51236 0 0 0 0 0 0.07696 0.01552 0.21978 0 2.83376 -0.11877 0 -0.18838 -0.30571 0.60984 1.0703
ASN_277 -4.87052 0.67323 5.15313 -0.32858 0.13885 0.59211 3.16752 -2.62233 -0.00263 -0.01035 -2.60643 -0.71186 0 0 -0.7914 0 0 0.03411 -0.08244 0.05147 0 1.83316 -0.52277 0 -0.93687 -0.21951 1.40155 -0.66056
PRO_278 -3.15438 0.74825 2.13685 -0.07961 0 0.04833 1.03335 -1.01395 -0 -0 0.76659 0.59035 0 0 0 0 0 0.01742 -0.12775 0.0031 0.39406 0 -0.65101 0 -2.4119 -0.24986 1.25679 -0.69336
ALA_279 -2.87618 0.30421 1.91427 -0.02393 0 0 1.56892 -1.33115 -0 -0 -1.33936 -0.37943 0 0 -1.31188 0 0 0.01164 -0.06992 0 0 0 -0.40492 0 1.8394 -0.35318 0.42534 -2.02618
ALA_280 -4.99015 1.12873 1.86797 -0.02389 0 0 1.56049 -1.77709 -0 -0 -0.24686 -0.20315 0 0 0 0 0 0.03186 0.00723 0 0 0 -0.06098 0 1.8394 -0.61038 0.83405 -0.64276
PRO_281 -6.48296 1.1455 4.21985 -0.21057 0.01219 0.15533 2.29658 -1.82882 -0.00384 -0.03543 -2.54726 -0.0173 0 0 0 0 0 0.06467 -0.00553 0.00159 0.41654 0 -0.92814 0 -2.4119 -0.53379 0.91367 -5.77962
THR_282 -3.26198 0.24041 3.62458 -0.19511 0.1278 0.07205 1.80742 -1.71622 -0.0062 -0.03537 -1.54553 -0.67096 0 0 0 0 0 0.03016 -0.01905 0.00265 0.03579 0 0.02187 2.27348 -1.0874 0.40704 0.31913 0.42457
ALA_283 -4.5067 0.3698 2.24931 -0.02321 0 0 1.469 -1.90654 -0.01479 -0.13921 -0.91253 -0.36662 0 0 0 0 0 0.00937 -0.0792 0 0 0 -0.41319 0 1.8394 0.3374 0.29107 -1.79665
LEU_284 -10.1238 1.32779 2.81349 -0.47064 0.27681 0.11431 2.68473 -2.70242 -0 -0 -1.41714 0.16608 0 0 0 0 0 0.01684 0.15794 0.09172 0.28286 0 -0.28097 0 0.18072 -0.30744 0.59949 -6.58964
ARG_285 -9.86349 0.4652 9.45774 -0.60628 0.0652 0.3359 4.13588 -4.50571 -0 -0 -4.9986 0.41125 0 0 -1.0818 0 0 0.0219 0.06365 0.40115 2.40052 0 -0.06975 0 -1.2888 -0.21252 0.85615 -4.01239
GLU_286 -6.0602 0.30004 7.5435 -0.47172 0.08733 0.9304 3.48838 -3.34585 -0.0259 -0.19414 -4.43308 -0.46902 0 0 0 -1.06095 0 0.00761 0.36002 0.03138 0 3.22106 -0.31942 0 -2.7348 -0.40135 0.61306 -2.93364
LEU_287 -9.25861 0.90994 3.79441 -0.65574 0.16282 0.19961 2.79464 -3.15147 -0.0062 -0.03537 -1.60515 0.13606 0 0 0 0 0 0.00413 -0.00512 0.48507 0.73418 0 -0.14478 0 0.18072 -0.02332 0.86329 -4.62089
ALA_288 -7.06657 0.82492 3.6798 -0.02135 0 0 2.90822 -3.03964 -0 -0 -2.3021 -0.34948 0 0 0 0 0 0.00234 0.00349 0 0 0 -0.21025 0 1.8394 0.02889 0.92593 -2.77639
ARG_289 -6.49308 0.27234 8.433 -0.94844 0.14914 0.61849 3.18686 -3.52164 -0 -0 -3.86294 0.06668 0 0 0 -1.06095 0 0.00871 -0.01892 0.12466 2.35852 0 -0.04526 0 -1.2888 -0.254 0.48582 -1.7898
ARG_290 -6.41492 0.33444 8.2467 -0.75322 0.07419 0.49239 3.30722 -3.65733 -0.02545 -0.2048 -3.48105 0.27857 0 0 -0.71269 -0.34705 0 0.01663 0.00161 0.08407 1.43866 0 -0.06788 0 -1.2888 -0.26202 0.6586 -2.28212
PHE_291 -10.132 0.58683 5.44985 -0.50264 0.27372 0.20899 2.9011 -3.4569 -0.01547 -0.1188 -2.51683 -0.16606 0 0 0 0 0 0.03328 -0.04004 0.00404 0 3.36375 0.04527 0 1.0402 -0.29186 0.75727 -2.57632
ARG_292 -5.54635 0.41846 6.35615 -0.95632 0.13594 0.61208 3.30171 -2.88749 -0 -0 -3.94101 0.04979 0 0 0 -1.79458 0 0.06549 -0.0456 0.23072 2.53854 0 -0.13948 0 -1.2888 -0.29181 0.64626 -2.53631
SER_293 -2.85602 0.14791 3.87669 -0.04289 0.0004 0.06043 1.79343 -1.74455 -0 -0 -1.55581 -0.44527 0 0 -0.71269 0 0 0.01659 0.01731 0.38477 0.16253 0 -0.33996 2.19874 -0.77834 -0.48485 0.55739 0.2558
GLU_294 -3.89829 0.24706 5.71211 -0.23553 0.04735 0.3803 1.741 -2.34375 -0.037 -0.26421 -2.32027 -0.5757 0 0 0 0 0 0.04795 0.02554 0.0546 0 2.92881 -0.07539 0 -2.7348 -0.52479 0.59964 -1.22536
GLY_295 -1.93592 0.28138 1.91759 -0.00022 0 0 0.65087 -0.95621 -0.00283 -0.00812 0.05487 -0.20493 0 0 0 0 0 0.61943 -0.08805 0 0 0 -0.43526 0 0.83697 -0.22676 1.09483 1.59763
ASP_296 -3.36478 1.00089 4.00528 -0.19325 0.04667 0.61224 2.77124 -1.88222 -0.00524 -0.03205 -1.71703 -1.45039 0 0 0 0 0 0.57423 0.83999 0.06559 0 2.10052 -0.56669 0 -2.3716 0.35026 2.45053 3.23418
PRO_297 -1.77644 0.55914 1.77932 -0.06768 0 0.0417 0.78394 -0.78812 -0 -0 0.22751 0.54585 0 0 0 0 0 1.54623 -0.03993 0.16099 0.19357 0 -1.18773 0 -2.4119 1.26837 2.20446 3.03928
ALA_298 -1.42152 0.36896 1.76067 -0.02289 0 0 0.93742 -0.92907 -0 -0 -0.206 -0.37121 0 0 0 0 0 0.39554 -0.02271 0 0 0 -0.365 0 1.8394 0.62444 0.74689 3.33492
ALA_299 -3.89227 0.4655 2.69306 -0.02569 0.0001 0 2.37566 -1.98097 -0.00203 -0.04459 -1.08699 -0.2355 0 0 0 0 0 0.04763 0.01334 0 0 0 0.05724 0 1.8394 -0.44498 0.43992 0.21882
SER_300 -3.83973 0.32712 3.97943 -0.02964 0.00161 0.04895 2.48226 -2.06258 -0.0172 -0.17752 -2.36431 -1.02328 0 0 0 0 0 0.02063 -0.05982 0.03442 0.41189 0 -0.24747 0.64298 -0.77834 -0.47115 0.49415 -2.62762
SER_301 -5.03297 0.4608 5.15117 -0.0294 6e-05 0.04698 2.71649 -2.56445 -0.0213 -0.27906 -0.62433 -0.89933 0 0 -0.75005 0 0 0.03846 0.03142 0.00323 0.17683 0 -0.14616 0.72137 -0.77834 -0.60707 0.56711 -1.81852
SER_302 -4.13781 0.48564 3.90486 -0.03152 0.00555 0.0526 1.19185 -1.99369 -0.00129 -0.03844 -0.16236 -1.04234 0 0 0 0 0 0.03065 -0.04983 0.12816 0.42693 0 -0.24264 0.62657 -0.77834 -0.58855 0.41134 -1.80267
SER_303 -3.31997 0.28978 3.75477 -0.02384 0 0.02218 2.19618 -1.9363 -0.02104 -0.17817 -1.9853 0.12511 0 0 0 0 0 0.02357 -0.01693 0.00091 0.37449 0 0.2641 0.61165 -0.77834 0.1694 0.18708 -0.24066
ALA_304 -5.53899 0.38705 2.9843 -0.02296 0 0 2.01214 -2.3898 -0.00323 -0.01653 -1.03226 -0.24098 0 0 -0.50957 0 0 0.02292 -0.00238 0 0 0 0.12219 0 1.8394 0.59309 0.15235 -1.64328
LEU_305 -9.58332 1.59692 1.62602 -0.46774 0.16259 0.10865 1.95473 -2.43982 -0 -0 -0.97261 0.12211 0 0 -0.3827 0 0 0.05184 -0.03665 0.70244 0.42946 0 -0.27064 0 0.18072 0.22307 0.43575 -6.55917
LEU_306 -9.35492 1.81938 0.70424 -0.50771 0.29187 0.14197 1.70147 -2.12997 -0 -0 -1.23975 -0.02268 0 0 -1.66762 0 0 0.04636 0.66011 0.33037 2.04924 0 0.18914 0 0.18072 0.21987 1.00454 -5.58336
ASN_307 -6.84698 0.47412 5.26578 -0.34521 0.14318 0.66436 2.84136 -2.8718 -0.02007 -0.16421 -2.57166 -0.38678 0 0 -0.62133 0 0 0.02693 -0.01922 0.00554 0 1.40919 -0.1674 0 -0.93687 0.22167 1.0544 -2.84499
ARG_308 -4.60323 0.19337 4.32721 -0.77886 0.17068 0.52607 1.90592 -2.1939 -0.00122 -0.0145 -1.57403 0.34566 0 0 -0.74678 0 0 0.00622 -0.03856 0.01767 2.85403 0 -0.07352 0 -1.2888 -0.07076 0.52491 -0.5124
SER_309 -3.84192 0.15776 4.30517 -0.02308 0 0.02121 1.68112 -2.07749 -0 -0 -1.36707 -0.36707 0 0 0 0 0 0.0031 0.00677 0.00072 0.49152 0 0.31112 0.60325 -0.77834 -0.15173 0.17554 -0.8494
ILE_310 -9.1467 0.82228 4.79931 -0.49426 0.40665 0.09996 3.21731 -3.08039 -0 -0 -1.83966 -0.01776 0 0 -0.62133 0 0 0.01074 -0.04488 0.00642 0.54463 0 -0.44777 0 0.73287 0.02278 0.35037 -4.67942
ALA_311 -5.86569 0.73662 4.07575 -0.02375 0 0 2.71993 -2.73063 -0.02007 -0.16421 -2.05553 -0.36431 0 0 0 0 0 0.03251 -0.00461 0 0 0 -0.27225 0 1.8394 -0.2289 0.63384 -1.6919
ALA_312 -3.9288 0.17256 4.02259 -0.0215 0 0 2.3974 -2.30532 -0 -0 -2.3344 -0.37053 0 0 0 0 0 0.00754 -0.00367 0 0 0 -0.23717 0 1.8394 -0.43065 0.43455 -0.758
LYS_313 -7.5674 0.73663 9.33483 -0.31491 0.04053 0.14959 4.94278 -4.05143 -0.02289 -0.16577 -7.48402 -0.02805 0 0 0 -1.12976 0 0.04304 0.07806 0.03685 1.81183 0 -0.03297 0 -1.5107 -0.33034 0.3109 -5.1532
LEU_314 -9.00848 0.89942 3.94394 -0.63223 0.24193 0.19934 2.88483 -3.04058 -0 -0 -2.41276 -0.06178 0 0 0 0 0 0.03249 0.00431 0.69264 1.24248 0 -0.19901 0 0.18072 -0.11864 0.52712 -4.62425
LEU_315 -7.33604 0.54916 4.78018 -0.47004 0.1996 0.11082 2.69295 -3.10013 -0 -0 -2.6861 0.19427 0 0 0 0 0 0.00823 0.02829 0.0601 0.34362 0 -0.2825 0 0.18072 -0.13793 0.60332 -4.26147
ALA_316 -4.85815 0.2746 5.06367 -0.02195 0 0 2.91033 -2.83037 -0 -0 -2.52539 -0.35673 0 0 0 0 0 0.00165 0.01293 0 0 0 -0.24502 0 1.8394 -0.3514 0.42061 -0.66582
ARG_317 -11.6978 0.66805 10.4646 -0.41044 0.03515 0.19102 4.86586 -4.9347 -0 -0 -6.06898 0.39969 0 0 0 -2.84821 0 0.00304 0.01239 0.24957 2.08882 0 -0.06254 0 -1.2888 -0.37464 0.41489 -8.29301
LEU_318 -9.95883 0.7808 4.60624 -0.50805 0.2854 0.11916 3.01999 -3.18637 -0 -0 -3.01471 0.25881 0 0 0 0 0 0.0478 0.03251 0.01675 0.30423 0 -0.30809 0 0.18072 -0.35065 0.49965 -7.17464
HIS_D_319 -6.47682 0.38224 6.78757 -0.34342 0.00501 0.39725 3.03697 -3.39592 -0 -0 -3.39552 -0.40339 0 0 -0.49754 0 0 0.02075 -0.03374 0.00166 0 2.65791 -0.08589 0 -0.45461 -0.18599 0.47706 -1.50641
ASN_320 -5.1356 0.29363 5.92888 -0.17559 0.01606 0.25588 2.52882 -2.8908 -0.04509 -0.30039 -1.34504 -0.31855 0 0 0 0 0 0.01093 -0.02591 0.00452 0 1.45249 0.19077 0 -0.93687 -0.03848 0.43582 -0.09452
GLY_321 -3.41876 0.24754 3.88579 -5e-05 0 0 2.13112 -2.02626 -0.01139 -0.11289 -2.7186 -0.41468 0 0 -0.91528 0 0 0.03962 -0.07975 0 0 0 0.25474 0 0.83697 -0.05382 0.27397 -2.08173
GLY_322 -2.97133 0.18851 3.1191 -5e-05 0 0 1.22147 -1.72553 -0 -0 -0.76746 -0.38463 0 0 0 0 0 0.05947 -0.16652 0 0 0 -1.32752 0 0.83697 -0.51323 0.34183 -2.0889
TYR_323 -7.09156 0.47899 2.42159 -0.63376 0.03465 0.30685 1.47635 -1.99925 -0.00771 -0.1297 -0.91763 -0.20977 0 0 0 0 0 0.27239 -0.0208 0.02851 0 2.34452 -7e-05 0.00349 1.2797 -0.47977 0.40219 -2.44081
VAL_324 -6.21258 0.37506 2.76332 -0.31363 0.50135 0.08215 1.31472 -1.94021 -0 -0 -0.21627 -1.08098 0 0 -0.49754 0 0 2.1324 1.44578 0.0793 0.23711 0 -0.67582 0 1.9342 -0.15342 16.8465 16.6215
LEU_325 -2.61587 0.84595 1.63528 -0.45366 0.21613 0.10833 0.48145 -0.96898 -0.01248 -0.05468 0.68203 0.21578 0 0 0 0 0 0.2272 0.19727 0.11924 0.60198 0 -0.18375 0 0.18072 5.26679 18.2748 24.7635
PRO_326 -3.09288 0.89526 2.19535 -0.13532 0.00227 0.0947 1.02911 -0.9821 -0.01248 -0.05468 -0.76113 0.21247 0 0 0 0 0 0.09942 -0.03386 0.00527 0.32097 0 -1.06523 0 -2.4119 5.0594 2.0967 3.46135
ALA_327 -0.97987 0.0325 1.00472 -0.02971 0.00716 0 0.36234 -0.51681 -0.00131 -0.02093 0.07458 -0.51213 0 0 0 0 0 0.02979 0.02888 0 0 0 0.04303 0 1.8394 0.0592 0.84686 2.26771
ASP_328 -3.68953 0.33412 4.93009 -0.23548 0.13922 0.76327 2.61694 -2.2148 -0.00246 -0.02611 -3.54422 -1.49034 0 0 -0.57277 0 0 0.03754 -0.07862 0.02777 0 2.17236 -0.80964 0 -2.3716 0.26807 0.48201 -3.26417
ILE_329 -3.26371 0.32153 2.49266 -0.52738 0.28999 0.12178 1.35079 -1.4558 -0 -0 -0.31263 0.4692 0 0 0 0 0 0.02993 -0.04211 0.00089 0.49975 0 0.50431 0 0.73287 -0.19545 0.38949 1.40612
PHE_330 -3.80295 0.60625 2.98472 -0.66153 0.05854 0.36765 1.70059 -1.68222 -0 -0 -1.76618 0.02244 0 0 -0.57277 0 0 0.05182 -0.0001 0.01969 0 2.05153 0.05214 0 1.0402 -0.15362 0.43469 0.75087
ALA_331 -3.40878 0.3796 1.56343 -0.02731 0.00398 0 1.17532 -1.50619 -0 -0 -1.02511 -0.42882 0 0 0 0 0 0.62739 -0.07441 0 0 0 0.01008 0 1.8394 -0.41881 0.50129 -0.78894
ASN_332 -2.20409 0.10534 2.26155 -0.18425 0.04487 0.25255 0.77338 -1.19082 -0.01732 -0.12009 -0.58554 -0.42103 0 0 0 0 0 0.42703 -0.03013 0.04155 0 2.13297 0.15033 0 -0.93687 -0.32073 0.56461 0.74332
LEU_333 -6.23736 1.76812 0.8627 -0.54719 0.26959 0.10905 0.77726 -1.47033 -0.01732 -0.12009 -0.66933 0.33131 0 0 0 0 0 0.28234 0.44809 0.0769 0.35636 0 -0.27164 0 0.18072 -0.28368 2.27874 -1.8758
PRO_334 -3.26997 0.63197 2.108 -0.18872 0.06187 0.13804 0.92944 -0.76442 -0 -0 -0.29049 -0.11082 0 0 0 0 0 0.42369 0.02576 0.00084 0.18289 0 -0.64697 0 -2.4119 0.13688 2.3195 -0.7244
ASN_335 -4.28157 0.60764 3.72076 -0.2569 0.00802 0.49099 1.44191 -1.66415 -0.00122 -0.0145 -1.90201 -0.44409 0 0 -0.74678 0 0 0.05289 -0.01023 0.00537 0 2.90267 -0.26136 0 -0.93687 0.39845 1.29706 0.40608
PRO_336 -4.18772 1.00862 2.57467 -0.11454 0 0.08383 1.06736 -1.02716 -0.00036 -0.00847 0.39995 0.34869 0 0 0 0 0 0.2308 0.07597 0.00624 0.56122 0 -1.03807 0 -2.4119 -0.04938 1.79872 -0.68155
PRO_337 -1.64482 0.41354 1.4045 -0.12118 0 0.08829 0.35983 -0.54886 -0.01397 -0.16099 -0.24808 0.2933 0 0 0 0 0 0.05719 0.13652 0.01576 0.11121 0 -1.2784 0 -2.4119 0.15419 0.97733 -2.41654
ASP_338 -1.28193 1.32582 1.2614 -0.11695 0.01342 0.35704 0.08285 -0.48887 -0.00036 -0.00847 0.10604 -0.7605 0 0 0 0 0 1.28448 1.66209 0.05145 0 2.72134 -0.47576 0 -2.3716 0.19667 16.6477 20.2059
PRO_339 -1.80284 1.27767 1.07426 -0.2241 0.6397 0.1629 0.35716 -0.48042 -0.01966 -0.14753 1.03036 -0.46782 0 0 0 0 0 5.12444 8.99498 0.16231 0.00014 0 4.21574 0 -2.4119 5.83833 34.2359 57.5596
PHE_340 -8.82762 1.36686 2.776 -0.56104 0.35187 0.28168 1.66474 -2.38892 -0.00208 -0.04141 -1.1613 -0.17763 0 0 0 0 0 1.53419 0.60515 0.00039 0 3.82443 0.00826 0 1.0402 5.78099 19.688 25.7628
PHE_341 -6.53255 0.91013 1.40622 -0.69017 0.1251 0.32609 0.50914 -1.43528 -0.0197 -0.14761 -0.52896 0.4191 0 0 0 0 0 0.29627 0.01354 0.01216 0 2.21715 -0.08202 0 1.0402 -0.21239 2.46691 0.09335
THR_342 -6.2951 1.07485 4.99972 -0.18316 0.11543 0.06616 3.4676 -2.69131 -0.03324 -0.35038 -2.1597 -0.155 0 0 -0.84765 0 0 0.0644 -0.03733 0.04588 0.08725 0 -0.00537 2.36678 -1.0874 -0.16868 0.88595 -0.84028
ARG_343 -4.23003 0.26451 4.97481 -1.02451 0.29139 0.81601 2.15791 -2.22759 -3e-05 -8e-05 -2.23523 -0.15727 0 0 0 -0.71791 0 0.04016 -0.0003 0.07248 3.66041 0 -0.17227 0 -1.2888 -0.22506 0.49472 0.49332
ALA_344 -4.37014 0.69683 3.79456 -0.02339 0 0 1.75241 -2.13953 -0 -0 -1.43522 -0.38428 0 0 0 0 0 0.01307 -0.06836 0 0 0 -0.3584 0 1.8394 -0.53868 0.31606 -0.90567
GLN_345 -7.74443 0.73465 6.69541 -0.23915 0.01804 0.17037 3.58207 -3.3207 -0.01845 -0.11724 -3.45672 -0.37952 0 0 -0.84765 0 0 0.02023 -0.04071 0.10125 0 2.91717 -0.073 0 -0.18838 -0.42909 0.43185 -2.18396
ILE_346 -8.77404 0.68245 4.65828 -0.4932 0.31678 0.0964 2.9327 -3.18789 -0 -0 -1.87268 0.06099 0 0 0 0 0 0.0065 -0.06006 0.06943 0.48557 0 -0.47644 0 0.73287 -0.0458 0.46061 -4.40754
ASP_347 -5.82942 0.21708 7.45976 -0.10489 0.00323 0.31659 3.00403 -3.40057 -0.01163 -0.08659 -4.09413 -0.40091 0 0 0 -0.71791 0 0.00326 -0.0323 0.00847 0 1.70793 0.21811 0 -2.3716 -0.08129 0.48091 -3.71184
ARG_348 -6.35056 0.41437 6.83661 -0.44165 0.05161 0.22252 2.65944 -3.19773 -0.00911 -0.10834 -2.6603 0.33824 0 0 0 0 0 0.00664 0.03984 0.31501 2.08912 0 -0.04022 0 -1.2888 -0.27794 0.44597 -0.95528
GLU_349 -7.19501 0.51348 7.36668 -0.42273 0.03872 0.84312 3.4435 -3.41826 -0 -0 -4.44758 -0.43675 0 0 0 -0.6231 0 0.0126 -0.0047 0.01597 0 3.27429 -0.31137 0 -2.7348 -0.36829 0.35088 -4.10335
ALA_350 -6.09396 0.4872 4.25083 -0.02124 0 0 2.77754 -2.99515 -0 -0 -2.55015 -0.36289 0 0 0 0 0 0.00592 0.06844 0 0 0 -0.19336 0 1.8394 -0.38692 0.29634 -2.878
ARG_351 -6.13914 0.37739 7.64892 -0.72842 0.09227 0.45623 2.82958 -3.44275 -0.02703 -0.22919 -2.55738 0.31785 0 0 0 0 0 0.02421 -0.01176 0.06079 1.45708 0 -0.02694 0 -1.2888 -0.2777 0.46233 -1.00247
LYS_352 -5.21435 0.26688 7.08888 -0.46181 0.14341 0.23651 2.99545 -3.06524 -0 -0 -4.69091 0.10335 0 0 0 -0.6231 0 0.01982 -0.02226 0.02469 2.49017 0 -0.02493 0 -1.5107 -0.34271 0.53877 -2.04807
VAL_353 -5.98655 0.60472 4.23315 -0.30872 0.23982 0.07074 2.49511 -2.50095 -0 -0 -1.92718 -0.18811 0 0 0 0 0 0.01773 -0.0615 0.0427 0.08622 0 -0.35882 0 1.9342 -0.25156 0.34586 -1.51315
ARG_354 -7.87084 0.47753 6.78637 -0.72124 0.17044 0.46149 3.6105 -3.47056 -0 -0 -3.63225 0.19848 0 0 0 -0.64662 0 0.00783 -0.00582 0.0604 2.98211 0 -0.0538 0 -1.2888 -0.13268 0.32526 -2.7422
ASP_355 -4.4742 0.17197 5.95523 -0.10589 0.00545 0.31622 2.28349 -2.73919 -0 -0 -2.75885 -0.37223 0 0 0 0 0 0.00403 0.12212 0.00113 0 1.70028 0.16477 0 -2.3716 -0.27741 0.33973 -2.03494
GLY_356 -3.38656 0.316 4.12734 -5e-05 0 0 1.76518 -2.09954 -0.0063 -0.03426 -1.36658 -0.42832 0 0 0 0 0 0.03042 -0.0707 0 0 0 0.18387 0 0.83697 0.40951 0.25036 0.52733
ILE_357 -7.93708 0.56174 3.64248 -0.65431 0.47875 0.14481 2.57957 -2.56256 -0 -0 -1.58808 0.35419 0 0 0 0 0 0.01947 0.07427 0.032 0.60577 0 -0.46822 0 0.73287 0.61861 0.39879 -2.96691
MET_358 -7.02792 0.60523 4.82178 -0.65888 0.13635 0.33563 2.424 -2.59098 -0 -0 -1.83952 -0.09862 0 0 0 0 0 0.02017 -0.05945 0.16327 1.91977 0 -0.04207 0 0.60916 -0.03246 0.50459 -0.80996
GLY_359 -2.00233 0.13832 2.69538 -5e-05 0 0 1.13122 -1.28671 -0 -0 -1.49312 -0.42459 0 0 0 0 0 0.01255 -0.09045 0 0 0 0.31714 0 0.83697 0.0099 0.2579 0.10214
MET_360 -7.48285 0.94314 4.49832 -0.32536 0.04867 0.12999 2.8848 -2.62937 -0.00383 -0.0108 -2.67743 -0.38411 0 0 0 0 0 0.02419 -0.04808 0.00658 1.65602 0 0.23808 0 0.60916 -0.03922 0.33353 -2.22858
LEU_361 -9.76565 1.34045 4.78914 -0.54052 0.27199 0.13758 2.5222 -3.40046 -0 -0 -2.09291 0.12931 0 0 0 0 0 0.00568 0.02057 0.11117 1.07704 0 -0.35915 0 0.18072 -0.12111 0.67903 -5.0149
TYR_362 -3.45805 0.30662 3.09171 -0.96911 0.06292 0.37853 1.65463 -1.58508 -0.00383 -0.0108 -0.95553 -0.28827 0 0 0 0 0 0.00783 -0.01728 0.01158 0 1.88829 -0.33731 0 1.2797 0.02472 0.49175 1.57302
LEU_363 -4.65309 0.4471 3.41606 -0.52728 0.24631 0.16509 1.19161 -1.76727 -0.00614 -0.07722 -0.924 0.12375 0 0 0 0 0 0.01415 -0.07086 0.00433 0.07204 0 -0.08832 0 0.18072 -0.20693 0.37999 -2.07995
GLN_364 -3.33919 0.21476 3.55352 -0.66946 0.09468 0.73606 1.34568 -1.63606 -0 -0 -1.97624 -0.70647 0 0 0 0 0 0.01565 -0.03361 0.02041 0 2.29392 0.10465 0 -0.18838 -0.10394 0.51438 0.24037
ARG_365 -4.94076 0.46759 4.22079 -0.83219 0.29076 0.65855 1.10371 -1.96571 -0.05719 -0.36557 -1.38186 -0.09099 0 0 0 -0.45836 0 0.06626 0.01704 0.1574 2.62822 0 -0.18904 0 -1.2888 0.1594 0.42972 -1.37106
MET_366 -7.75739 1.00615 2.79191 -0.34669 0.08364 0.11206 0.63008 -1.60586 -0.00031 -0.00539 -0.64555 -0.00339 0 0 0 0 0 0.03199 -0.00127 0.0196 1.65167 0 -0.02629 0 0.60916 -0.23079 1.1072 -2.57946
PRO_367 -6.24777 0.48657 3.79234 -0.21469 0.02137 0.16107 2.03353 -1.79054 -0.01612 -0.10049 -1.9707 -0.07397 0 0 0 0 0 0.04328 0.03561 0.01379 0.46125 0 -0.96116 0 -2.4119 -0.48422 1.19018 -6.03259
THR_368 -6.45786 0.75478 6.77976 -0.12121 0.04093 0.07675 3.56034 -3.21386 -0.03236 -0.16271 -4.77306 -0.08132 0 0 -1.81343 -0.24195 0 0.01384 -0.01362 0.02129 0.03055 0 -0.42171 4.1803 -1.0874 -0.38577 0.53821 -2.80949
GLU_369 -7.47221 0.80037 7.16597 -0.20869 0.02601 0.29142 2.38778 -3.31807 -0.0098 -0.06233 -3.97797 -0.52436 0 0 0 0 0 0.0099 0.28696 0.00499 0 3.64588 -0.32704 0 -2.7348 -0.50907 0.44931 -4.07576
PHE_370 -7.91111 0.80577 4.48433 -1.06591 0.13759 0.38673 2.41361 -2.75531 -0 -0 -1.76403 -0.01567 0 0 0 0 0 0.01676 0.00706 0.20354 0 1.74356 -0.46735 0 1.0402 -0.29667 0.43431 -2.60258
ASP_371 -6.56668 0.3719 7.80531 -0.10975 0.00422 0.32811 3.95902 -3.62467 -0 -0 -6.10607 -0.61199 0 0 -1.81343 -0.7003 0 0.00359 -0.03785 0.01923 0 2.31265 0.17106 0 -2.3716 -0.08336 0.62954 -6.42108
VAL_372 -7.57719 0.40783 3.88707 -0.30789 0.17822 0.07038 3.04003 -2.7387 -0 -0 -3.17133 -0.2453 0 0 0 0 0 0.00501 0.01694 0.00647 0.10852 0 -0.38494 0 1.9342 -0.13576 0.60458 -4.30186
ALA_373 -7.09002 0.75399 3.959 -0.02298 0 0 3.04762 -3.04216 -0 -0 -2.59249 -0.36422 0 0 0 0 0 0.01215 0.02102 0 0 0 -0.28967 0 1.8394 -0.27795 0.29897 -3.74734
MET_374 -7.42988 0.70607 5.37943 -0.49992 0.19958 0.06983 2.63036 -2.80302 -0 -0 -2.30018 -0.13401 0 0 0 0 0 0.01505 0.06741 0.00842 2.18769 0 0.09155 0 0.60916 -0.17077 0.23585 -1.13739
ALA_375 -5.52439 0.39844 4.19693 -0.02086 0 0 2.9362 -2.71581 -0 -0 -2.40482 -0.3663 0 0 0 0 0 0.00142 -0.01059 0 0 0 -0.28979 0 1.8394 -0.13618 0.2921 -1.80424
THR_376 -8.16463 1.04509 5.40049 -0.20825 0.19157 0.07388 3.45324 -3.27706 -0 -0 -3.31895 -0.01832 0 0 0 0 0 0.00271 -0.01278 0.00013 0.05359 0 -0.01657 2.30015 -1.0874 -0.12985 0.3194 -3.39355
VAL_377 -8.19345 0.64793 3.6468 -0.31296 0.1371 0.06979 2.82743 -2.94309 -0 -0 -2.19774 -0.24405 0 0 -1.0182 0 0 0.00407 0.24838 0.01412 0.13165 0 -0.18655 0 1.9342 0.0172 0.66868 -4.7487
TYR_378 -4.61271 0.2619 4.17494 -1.02264 0.08016 0.40189 2.33056 -2.33387 -0 -0 -1.8942 -0.2654 0 0 0 0 0 0.0076 -0.00678 0.00066 0 1.83593 -0.26979 0.00036 1.2797 -0.0759 0.68897 0.58138
TYR_379 -9.54549 1.0211 3.26483 -0.5665 0.20776 0.27202 2.83934 -2.81725 -0 -0 -2.09703 -0.3302 0 0 0 0 0 0.00743 -0.02562 0.14793 0 3.02319 0.1316 0.00663 1.2797 -0.11673 0.39898 -2.89832
LEU_380 -7.80754 1.07125 2.74248 -0.493 0.19139 0.13638 2.24881 -2.36794 -0 -0 -1.82822 0.18838 0 0 -0.4221 0 0 0.02433 -0.09281 0.05845 0.28757 0 -0.12217 0 0.18072 -0.27503 0.59171 -5.68733
ALA_381 -3.388 0.2509 2.86284 -0.02561 0.00086 0 1.90037 -1.8158 -0 -0 -1.87649 -0.40915 0 0 0 0 0 0.01342 -0.02548 0 0 0 0.12431 0 1.8394 -0.38841 0.50942 -0.42743
ASP_382 -4.44383 0.45244 5.96879 -0.2522 0.10565 0.87089 3.10426 -2.77941 -0 -0 -3.22913 -0.94192 0 0 -0.65202 0 0 0.02153 -0.01668 0.02638 0 1.85595 -0.83105 0 -2.3716 -0.37711 0.40169 -3.0874
ARG_383 -3.22516 0.13633 3.35826 -0.7815 0.15554 0.55909 1.19768 -1.55866 -0.0093 -0.11688 -0.37392 0.20262 0 0 0 0 0 0.01089 0.01269 0.02367 1.8022 0 -0.06101 0 -1.2888 -0.22601 0.56339 0.38112
ASN_384 -2.86607 0.34007 3.17213 -0.1908 0.03887 0.31189 1.04238 -1.49959 -0.02199 -0.13789 -2.30002 -0.4118 0 0 -0.65202 0 0 0.01315 -0.05936 0.01007 0 1.93206 -0.42358 0 -0.93687 -0.49407 0.57235 -2.56109
VAL_385 -4.92551 0.46198 3.96827 -0.32258 0.33856 0.07283 1.76549 -2.18737 -0 -0 -1.2581 -0.646 0 0 -0.65803 0 0 0.02869 -0.06871 0.004 1.64794 0 -0.78549 0 1.9342 -0.57656 0.49882 -0.70757
SER_386 -4.09276 0.36163 3.48444 -0.02613 0 0.04122 1.48917 -1.76216 -0.01535 -0.06074 -0.41116 -0.97388 0 0 -0.94991 0 0 0.01903 0.00465 0.05134 0.48125 0 -0.32508 0.63534 -0.77834 -0.1269 0.36203 -2.59231
GLY_387 -2.59958 0.08608 2.30817 -5e-05 0 0 1.00152 -1.29767 -0 -0 -1.46006 -0.3927 0 0 0 0 0 0.01067 -0.11387 0 0 0 -1.39557 0 0.83697 -0.40948 0.21956 -3.20602
GLU_388 -3.78656 0.13382 4.40224 -0.19394 0.02764 0.27353 2.19081 -2.00578 -0.00372 -0.01399 -1.63272 -0.48604 0 0 -0.91211 0 0 0.04181 0.03973 0.01441 0 2.95638 0.15289 0 -2.7348 -0.41687 0.19717 -1.7561
THR_389 -4.45585 0.36913 1.7325 -0.1667 0.07508 0.0588 0.63054 -1.45698 -0 -0 -0.5226 -0.34994 0 0 0 0 0 0.02587 -0.03425 0.0001 0.16395 0 -0.17056 2.33605 -1.0874 0.08464 0.19441 -2.5732
PHE_390 -8.09234 0.93132 2.42795 -0.59064 0.02446 0.27967 2.25442 -2.08436 -0.00372 -0.01399 -2.73409 0.1724 0 0 0 0 0 0.03312 0.0446 0.01273 0 2.00681 -0.32348 0 1.0402 -0.08128 0.43589 -4.26034
HIS_D_391 -5.24029 0.66223 4.07611 -0.40042 0.04464 0.50081 1.49576 -2.18893 -0.00836 -0.05856 -2.00707 -0.33897 0 0 -0.70101 0 0 0.07428 0.09821 0.18953 0 1.60691 -0.74899 0 -0.45461 -0.32233 1.22367 -2.49738
PRO_392 -5.18871 0.67261 2.02724 -0.18954 0.0746 0.13679 0.70989 -0.88666 -0 -0 0.32326 -0.03056 0 0 0 0 0 0.05445 0.05905 0.00119 0.18263 0 -0.79914 0 -2.4119 0.15656 1.11619 -3.99204
SER_393 -5.29926 0.89051 4.76179 -0.04598 0.03516 0.0856 2.92439 -2.24542 -0.0103 -0.07687 -0.9427 -0.66421 0 0 -0.78685 0 0 0.14604 -0.0464 0.02597 0.59403 0 -0.01116 0.70527 -0.77834 0.69909 0.78256 0.74289
GLY_394 -3.61796 0.13785 3.09692 -5e-05 0 0 1.37343 -1.63952 -0.0187 -0.12564 -1.6412 -0.42397 0 0 0 0 0 0.11277 -0.06682 0 0 0 -1.35084 0 0.83697 -0.11947 0.59666 -2.84957
GLY_395 -3.04521 0.42425 3.39358 -6e-05 0 0 1.91269 -1.73121 -0.00836 -0.05856 -0.74175 -0.37859 0 0 0 0 0 0.03402 -0.10896 0 0 0 -1.23542 0 0.83697 -0.061 0.14578 -0.62183
LEU_396 -8.01307 0.93612 1.54695 -0.55354 0.1158 0.13351 1.34978 -1.94616 -0.02339 -0.21733 -0.51028 0.24916 0 0 -0.78685 0 0 0.03154 -0.04468 0.1702 0.46012 0 -0.19971 0 0.18072 0.34136 0.37193 -6.40783
ARG_397 -4.13609 0.15549 4.53667 -0.7716 0.16874 0.64405 1.82513 -1.97134 -0 -0 -2.25123 -0.04043 0 0 0 -0.49535 0 0.05833 0.08255 0.02438 2.41442 0 -0.03691 0 -1.2888 0.41546 0.41047 -0.25607
TYR_398 -6.05278 0.47631 2.34122 -0.66835 0.22398 0.16604 1.11857 -1.36584 -0.00433 -0.02518 -0.83525 -0.29269 0 0 -0.79925 0 0 0.04016 -0.00779 0.00056 0 3.53814 0.0444 0.00185 1.2797 0.69552 0.53287 0.40788
GLU_399 -2.88085 0.198 3.50934 -0.31535 0.05991 0.38212 0.77936 -1.40644 -0 -0 -1.42479 -0.4174 0 0 0 -0.49535 0 0.08011 -0.07877 0.0494 0 3.12104 0.15877 0 -2.7348 0.34803 0.59027 -0.47741
ARG_400 -4.82189 0.64721 3.00062 -0.80868 0.18197 0.37022 0.74749 -1.18156 -0 -0 0.32573 0.21707 0 0 0 0 0 0.15209 -0.00509 0.06093 2.98118 0 -0.14303 0 -1.2888 0.04384 0.4283 0.90759
THR_401 -1.73365 0.65732 1.5645 -0.13805 0.12663 0.08819 0.68024 -0.81266 -0.02175 -0.16374 -0.37962 -0.87971 0 0 0 0 0 0.1035 -0.04785 0.01287 0.04177 0 -0.41841 2.26248 -1.0874 3.02968 1.86926 4.7536
PRO_402 -4.20735 1.08016 2.6633 -0.18527 0.09583 0.13104 1.17277 -1.24671 -0 -0 -1.31823 0.01843 0 0 0 0 0 0.08341 0.02222 0.0143 0.17836 0 -0.83908 0 -2.4119 3.40324 1.87278 0.52732
THR_403 -3.17122 0.34987 2.39618 -0.12385 0.09188 0.08204 1.46301 -1.43934 -0.03375 -0.24344 -1.78643 -0.6198 0 0 0 0 0 0.02699 -0.02021 0.00136 0.07311 0 -0.23603 2.25975 -1.0874 0.17336 0.47842 -1.3655
GLY_404 -1.29554 0.06262 1.2557 -0.00031 0 0 0.39976 -0.66386 -0 -0 -0.61469 -0.26124 0 0 0 0 0 0.01083 -0.06171 0 0 0 0.57733 0 0.83697 0.05552 0.31311 0.61449
GLY_405 -1.98813 0.07431 2.86044 -0.00068 0 0 1.94995 -1.32873 -0 -0 -2.75546 -0.22338 0 0 0 0 0 0.04678 -0.08252 0 0 0 -0.61667 0 0.83697 0.53715 0.1381 -0.55186
GLU_406 -3.56475 0.22654 3.80191 -0.27704 0.05184 0.33863 1.6189 -1.63694 -0 -0 -2.02775 -0.28725 0 0 0 -0.88007 0 0.06857 0.03593 0.02967 0 3.25268 -0.06517 0 -2.7348 0.44223 0.15115 -1.4557
LEU_407 -6.07508 0.59144 1.35177 -0.5692 0.17861 0.14534 1.37476 -1.64944 -0 -0 -1.33218 0.3039 0 0 0 0 0 0.04948 0.06303 0.01185 0.40586 0 -0.15715 0 0.18072 -0.1455 0.37117 -4.90062
PHE_408 -1.59439 0.05963 1.60039 -0.8188 0.06624 0.13417 0.39618 -0.83389 -0.01445 -0.06992 0.31683 -0.63491 0 0 0 0 0 0.36601 -0.08024 0.00261 0 1.87889 -0.27397 0 1.0402 0.31514 0.42583 2.28156
GLY_409 -1.67396 0.1007 1.22012 -0.00022 0 0 0.44735 -0.74729 -0.01445 -0.06992 -0.13749 -0.17273 0 0 0 0 0 0.16619 -0.08652 0 0 0 -1.50031 0 0.83697 0.71604 0.18022 -0.7353
LEU_410 -2.90895 0.68565 1.03054 -0.48428 0.3399 0.09998 0.09089 -0.75504 -0 -0 0.01092 0.11348 0 0 0 0 0 0.02838 0.03466 0.07983 0.62631 0 -0.13193 0 0.18072 0.10042 0.69989 -0.15862
PRO_411 -3.69559 0.62818 1.64777 -0.1946 0.00946 0.14173 0.25896 -0.62522 -0 -0 -0.19209 0.03986 0 0 0 0 0 0.02918 -0.01629 0.01099 0.49741 0 -0.97368 0 -2.4119 -0.3197 0.84706 -4.31846
SER_412 -3.56566 0.67352 4.23647 -0.03154 2e-05 0.05418 2.45164 -1.80966 -0 -0 -2.29201 -0.93791 0 0 -0.79758 0 0 0.01258 0.12292 0.05007 0.9289 0 -0.00077 0.60054 -0.77834 -0.59474 0.89346 -0.78392
PRO_413 -3.56272 0.7051 2.52141 -0.07137 0 0.04444 1.6052 -1.31203 -0 -0 -0.74261 0.6015 0 0 0 0 0 0.00481 -0.23583 0.06478 0.25527 0 -0.7451 0 -2.4119 -0.20624 0.84089 -2.64439
GLU_414 -3.41028 0.36075 3.66095 -0.22213 0.03558 0.32253 1.44725 -1.6734 -0 -0 -0.27069 -0.60241 0 0 -0.79758 0 0 0.01086 -0.06023 0.00992 0 3.03716 -0.33295 0 -2.7348 -0.19751 0.20652 -1.21046
ARG_415 -7.22258 0.43078 7.33606 -0.62963 0.21035 0.34271 2.96215 -3.07467 -0.01549 -0.06992 -2.87103 0.24332 0 0 0 -0.71846 0 0.07237 0.12231 0.01071 2.29888 0 -0.10807 0 -1.2888 -0.33306 0.33603 -1.96605
LEU_416 -8.17432 1.20824 3.17532 -0.45956 0.20811 0.10588 2.39711 -2.41423 -0.01935 -0.1098 -1.01102 0.19078 0 0 0 0 0 0.07443 0.09021 0.21428 0.27067 0 -0.29919 0 0.18072 -0.18494 0.77207 -3.78461
ALA_417 -3.6934 0.59456 3.43855 -0.02573 0.0008 0 2.05445 -2.08582 -0.0091 -0.10703 -1.9396 -0.39058 0 0 0 0 0 0.02195 -0.08426 0 0 0 -0.12442 0 1.8394 -0.44968 0.71684 -0.24309
GLU_418 -4.6712 0.36846 5.87733 -0.20988 0.02536 0.29396 2.37364 -2.36429 -0 -0 -2.33098 -0.59761 0 0 0 -0.71846 0 0.00399 0.132 0.02434 0 3.22534 -0.10983 0 -2.7348 -0.45091 0.31455 -1.54902
LEU_419 -8.14213 1.19451 3.96222 -0.52866 0.27862 0.15372 3.31925 -2.63533 -0.0038 -0.01648 -3.39584 0.14423 0 0 0 0 0 0.00873 -0.0422 0.20402 0.13083 0 -0.152 0 0.18072 -0.47947 0.43492 -5.38416
VAL_420 -4.29415 0.53225 3.25596 -0.2796 0.15378 0.05756 1.96321 -2.10588 -0.0091 -0.10703 -0.54101 0.2237 0 0 0 0 0 0.00101 -0.0862 0.00307 0.09543 0 -0.28697 0 1.9342 -0.53455 0.41982 0.3955
GLY_421 -3.27304 0.32223 3.25364 -5e-05 0 0 1.73645 -1.69903 -0.00477 -0.08711 -1.78481 -0.39341 0 0 -0.74263 0 0 0.01021 -0.18223 0 0 0 -1.4514 0 0.83697 -0.81415 0.23128 -4.04184
SER_422 -4.70622 0.17225 5.5224 -0.03529 0 0.06289 3.53938 -2.65712 -0.00293 -0.01141 -4.42678 -0.27008 0 0 0 0 0 0.0177 -0.00723 0.01538 0.16025 0 -0.4726 1.7349 -0.77834 -0.8238 0.40747 -2.55919
THR_423 -5.592 0.43476 3.11877 -0.17865 0.11231 0.06675 1.98921 -2.03442 -0.02282 -0.22528 -2.21857 -0.31518 0 0 0 -0.79663 0 0.02794 -0.04657 0.01549 0.11647 0 -0.0485 2.30923 -1.0874 -0.19227 0.40597 -4.16139
VAL_424 -8.29436 1.04494 1.65101 -0.28371 0.25382 0.06191 2.57154 -2.26038 -0.0122 -0.04161 -2.79244 -0.16316 0 0 0 0 0 0.01764 -0.02038 0.02338 0.39278 0 -0.7935 0 1.9342 -0.12671 0.40222 -6.43502
TYR_425 -10.2318 1.82845 3.4198 -0.62357 0.06101 0.32425 3.44998 -2.96852 -0.02855 -0.14231 -3.57492 -0.22122 0 0 -0.63285 0 0 0.01529 -0.06463 0.00047 0 2.2692 -0.03556 0.02326 1.2797 -0.11768 0.56692 -5.40329
LEU_426 -9.06298 1.19159 1.87719 -0.48011 0.21821 0.11021 2.61573 -2.27239 -0.01902 -0.0643 -2.68697 0.01759 0 0 0 0 0 0.01096 -0.00614 0.21558 0.9953 0 -0.24169 0 0.18072 0.10455 0.51961 -6.77639
ILE_427 -8.3832 0.6193 2.45853 -0.46555 0.30753 0.10307 3.45534 -2.34066 -0.00598 -0.02049 -3.22227 -0.02024 0 0 0 0 0 0.00488 0.02966 0.14582 0.40983 0 -0.78655 0 0.73287 -0.22702 0.42949 -6.77563
GLY_428 -4.15607 0.66114 2.39416 -0.00113 0 0 1.28383 -1.70676 -0.00975 -0.03411 -0.83363 -0.30646 0 0 0 0 0 0.06725 -0.05053 0 0 0 -1.49673 0 0.83697 0.14578 0.31855 -2.88748
GLU_429 -6.49343 0.785 7.60506 -0.46721 0.0504 0.76277 3.64709 -3.27927 -0.02444 -0.15157 -3.8518 -0.43567 0 0 -1.20015 0 0 0.05726 0.01415 0.25122 0 4.06347 0.16617 0 -2.7348 1.54144 0.6936 0.99927
HIS_D_430 -7.56592 0.7893 6.49663 -0.69243 0.02206 0.69884 2.19335 -3.09718 -0.00912 -0.09779 -3.1765 -0.2574 0 0 0 0 0 0.07018 -0.04735 0.11684 0 2.08133 -0.10301 0 -0.45461 0.95922 1.0355 -1.03806
LEU_431 -7.96451 0.97492 4.15911 -0.54496 0.24115 0.16189 1.60609 -2.56485 -0.02302 -0.12327 -1.59067 0.11114 0 0 0 0 0 0.02668 0.17656 0.07437 0.45886 0 0.00188 0 0.18072 0.04667 0.86927 -3.72197
THR_432 -5.59727 0.69794 4.87678 -0.20834 0.20551 0.07478 2.30411 -2.45321 -0.00127 -0.00678 -3.13577 -0.03061 0 0 0 0 0 0.00431 0.01169 0.0115 0.05337 0 0.00655 2.3122 -1.0874 0.37864 0.55015 -1.03313
GLU_433 -4.96872 0.31095 4.45991 -0.47096 0.32237 1.48525 1.38584 -2.21948 -0.04945 -0.36995 -1.77603 -3.00332 0 0 0 0 0 0.00829 -0.05563 0.00984 0 4.03414 -0.32406 0 -2.7348 -0.13681 0.24904 -3.84357
HIS_434 -9.82706 1.08676 6.82049 -0.40504 0.00372 0.44801 3.01212 -3.76237 -0.03096 -0.19969 -2.13243 -0.38337 0 0 0 -0.54721 0 0.00334 -0.0153 0.00835 0 2.91799 -0.168 0 -0.45461 -0.24247 0.43369 -3.43402
LEU_435 -9.27689 0.78847 4.17928 -0.47448 0.16082 0.11376 2.52787 -3.08323 -0 -0 -2.20195 0.19384 0 0 0 0 0 0.00451 0.06536 0.24874 0.31608 0 -0.30319 0 0.18072 -0.12141 0.55025 -6.13146
ASN_436 -8.09003 0.80684 7.37026 -0.32779 0.01623 0.62051 3.72139 -3.75979 -0.01872 -0.16336 -2.79203 -0.10488 0 0 -0.44935 0 0 0.01084 0.00143 0.00017 0 2.4087 0.56133 0 -0.93687 0.22612 0.49458 -0.40443
LEU_437 -7.94811 1.06094 5.06174 -0.51018 0.22506 0.13297 2.67159 -3.06916 -0 -0 -2.03701 0.19964 0 0 0 0 0 0.01297 0.13634 0.13443 0.29677 0 -0.31899 0 0.18072 0.2005 1.0075 -2.56229
LEU_438 -10.7403 1.93328 2.74257 -0.49905 0.20823 0.11307 2.83716 -3.16467 -0.00184 -0.0129 -1.94305 0.22724 0 0 0 0 0 0.05938 -0.01047 0.05456 0.53736 0 -0.23569 0 0.18072 -0.27426 1.28232 -6.70639
ALA_439 -6.25298 0.29314 3.17445 -0.02103 0 0 2.61144 -2.67397 -0 -0 -2.19009 -0.38086 0 0 0 0 0 0.04092 0.04618 0 0 0 -0.28071 0 1.8394 -0.31278 0.67028 -3.43661
ARG_440 -7.98489 0.80702 8.37755 -0.68667 0.12165 0.40698 4.22911 -3.7963 -0.00136 -0.00378 -4.89004 0.43916 0 0 0 -1.46563 0 0.02074 -0.01935 0.1017 2.46013 0 -0.00448 0 -1.2888 -0.28639 0.67613 -2.78751
ALA_441 -6.40373 0.57044 4.47602 -0.01976 0 0 3.30708 -2.92773 -0 -0 -3.25771 -0.3351 0 0 0 0 0 0.01245 -0.02991 0 0 0 -0.07285 0 1.8394 -0.10079 0.80498 -2.13722
TYR_442 -11.6155 1.01204 2.89317 -0.56481 0.03974 0.24696 3.07357 -3.18676 -0 -0 -3.45769 -0.30056 0 0 0 -0.44592 0 0.00561 -0.04852 0.0767 0 2.65208 0.09985 0.05164 1.2797 -0.17235 0.47142 -7.88959
LEU_443 -10.2195 1.2457 5.09031 -0.50963 0.30662 0.12466 2.54557 -3.6718 -0.0092 -0.07244 -2.32951 0.2799 0 0 -0.84403 0 0 0.08623 -0.0203 0.00042 0.39201 0 -0.24392 0 0.18072 -0.09183 0.62175 -7.13825
GLU_444 -5.20747 0.36468 6.34611 -0.2272 0.03898 0.33236 2.75748 -2.63752 -0 -0 -3.65 -0.56869 0 0 0 -1.46563 0 0.02534 -0.03107 0.04819 0 3.60233 -0.14649 0 -2.7348 0.08448 0.69357 -2.37533
ARG_445 -4.98617 0.39683 3.12374 -0.44566 0.06027 0.23049 1.61243 -1.70577 -0.01351 -0.10368 -0.55797 0.26958 0 0 0 0 0 0.01894 -0.00277 0.09391 2.02101 0 -0.07982 0 -1.2888 0.17734 0.53302 -0.64659
TYR_446 -9.27415 1.59167 3.0036 -0.8181 0.29593 0.52052 2.16589 -2.52743 -0.03151 -0.2097 -0.92688 -0.15628 0 0 0 0 0 0.02732 0.27898 0.51146 0 2.2451 -0.29335 0.05336 1.2797 -0.0593 0.98084 -1.34232
GLY_447 -3.44434 0.24082 3.57271 -4e-05 0 0 1.96714 -2.0113 -0.0038 -0.01648 -1.75207 -0.36936 0 0 0 0 0 0.01076 -0.17496 0 0 0 -0.96914 0 0.83697 -0.54419 1.06976 -1.58753
ALA_448 -5.93747 0.34371 3.72595 -0.02203 0 0 2.28649 -2.79325 -0.00737 -0.05954 -2.44679 -0.16602 0 0 -0.43132 0 0 0.03377 -0.04248 0 0 0 -0.15197 0 1.8394 -0.80517 0.51536 -4.11872
ARG_449 -5.05306 0.44359 5.01387 -0.94461 0.22298 0.60659 2.51431 -2.29756 -0 -0 -2.12812 0.163 0 0 -0.74263 0 0 0.05219 -0.01119 0.03433 2.98999 0 -0.05365 0 -1.2888 -0.58099 0.58597 -0.47379
GLN_450 -7.67993 0.45278 5.12868 -0.44612 0.13945 0.39424 3.4646 -2.78438 -0 -0 -3.62539 -0.90169 0 0 -0.68075 -0.79663 0 0.00363 0.1355 0.03481 0 3.38898 0.00403 0 -0.18838 0.04068 0.74491 -3.17097
VAL_451 -8.23073 1.13515 2.09213 -0.26708 0.13251 0.0558 2.53916 -2.3113 -0.00526 -0.01711 -2.62867 -0.27414 0 0 0 0 0 0.01741 -0.05737 0.04138 0.25505 0 -0.78241 0 1.9342 -0.04787 0.7014 -5.71774
VAL_452 -8.52846 1.00839 2.32331 -0.27207 0.17085 0.05559 2.51402 -2.34425 -0.00461 -0.01351 -2.58221 -0.26451 0 0 0 0 0 0.00855 -0.05471 0.12632 0.23964 0 -0.72934 0 1.9342 -0.42663 0.76149 -6.07793
MET_453 -8.80429 0.92507 3.49897 -0.50287 0.09758 0.13295 2.64229 -2.24615 -0.01066 -0.03398 -2.86371 0.00236 0 0 0 0 0 0.02022 0.11595 0.43016 1.69224 0 0.13683 0 0.60916 -0.2304 0.73531 -3.65299
ILE_454 -8.76913 1.01719 1.6861 -0.43881 0.27066 0.08935 2.60514 -2.26259 -0.00461 -0.01351 -2.6773 0.07071 0 0 0 0 0 0.00488 0.07594 0.00445 0.35963 0 -0.75603 0 0.73287 -0.27167 0.84083 -7.43592
VAL_455 -8.64029 0.95388 3.17119 -0.31083 0.23421 0.06287 3.09281 -3.10394 -0.00541 -0.01687 -3.01814 -0.27462 0 0 0 0 0 0.00604 0.06295 0.00089 0.06157 0 -0.49317 0 1.9342 -0.4006 0.70015 -5.9831
GLU_456 -5.00501 0.42877 4.32142 -0.22035 0.02528 0.30171 1.15973 -1.92697 -0 -0 -1.76972 -0.58817 0 0 -0.61736 0 0 0.02273 -0.03691 0.04529 0 3.08557 -0.25098 0 -2.7348 -0.2931 0.44283 -3.61003
THR_457 -5.87533 0.6929 5.51148 -0.21812 0.12966 0.09481 3.17986 -2.98101 -0 -0 -2.71273 -1.16907 0 0 -0.84974 0 0 0.03443 0.00785 0.24546 1.1064 0 -0.13159 2.30028 -1.0874 -0.26184 0.50963 -1.47407
GLU_458 -4.26285 0.30079 4.15954 -0.46318 0.24301 1.44598 1.99139 -2.19994 -0.02895 -0.15342 -2.28491 -3.06346 0 0 0 0 0 0.01193 -0.02909 0.03043 0 3.87879 -0.30179 0 -2.7348 -0.39856 0.4074 -3.45168
THR_459 -3.85396 0.33499 4.36582 -0.20741 0.18425 0.07861 2.05333 -2.10751 -0.02895 -0.15342 -2.40849 -0.61813 0 0 -0.26695 0 0 0.02089 -0.04467 0.00366 0.1638 0 0.1374 2.28384 -1.0874 -0.28727 0.32357 -1.11399
GLY_460 -4.59772 0.37867 4.89149 -5e-05 0 0 2.62044 -2.55457 -0 -0 -2.28543 -0.41674 0 0 0 0 0 0.01073 -0.07304 0 0 0 0.29937 0 0.83697 0.5236 0.29736 -0.06892
ALA_461 -6.26214 0.61663 4.25896 -0.02227 0 0 2.60669 -2.923 -0 -0 -2.03532 -0.3657 0 0 0 0 0 0.00638 -0.02973 0 0 0 -0.28204 0 1.8394 0.28502 0.28225 -2.02487
GLU_462 -7.37667 0.53094 9.35937 -0.60093 0.07814 1.07453 4.21584 -3.96633 -0 -0 -5.16014 -0.57724 0 0 0 -1.84159 0 0.01702 0.00251 0.02652 0 3.39841 -0.22665 0 -2.7348 -0.44674 0.3739 -3.85392
THR_463 -5.11969 0.30894 5.37922 -0.20358 0.14035 0.07348 2.54198 -2.58217 -0 -0 -2.45997 -0.07804 0 0 0 0 0 0.00622 0.05788 0.00476 0.0729 0 0.01725 2.28804 -1.0874 -0.15851 0.30662 -0.49172
MET_464 -9.1493 0.84515 5.34537 -0.35272 0.07455 0.11298 2.70372 -2.94872 -0 -0 -1.57721 -0.04601 0 0 0 0 0 0.01679 0.01109 0.02068 1.76172 0 0.05841 0 0.60916 0.04877 0.36832 -2.09723
ARG_465 -9.30395 1.02927 10.1075 -0.70987 0.13109 0.4435 4.5256 -4.41297 -0 -0 -4.38766 0.38182 0 0 0 -1.02251 0 0.0817 -0.04942 0.77016 1.45858 0 -0.13925 0 -1.2888 -0.19788 0.63298 -1.95008
ARG_466 -4.4793 0.2956 5.13486 -0.46112 0.04846 0.25043 2.21571 -2.13042 -0 -0 -2.53316 0.30486 0 0 0 -0.81908 0 0.0461 -0.08115 0.0956 2.1265 0 -0.10045 0 -1.2888 -0.43605 0.59231 -1.2191
LEU_467 -4.96675 0.71285 3.60732 -0.52338 0.2554 0.15259 1.54429 -1.95244 -0 -0 -1.86902 0.08394 0 0 -0.44935 0 0 0.00988 0.03293 0.02221 0.16887 0 -0.138 0 0.18072 -0.50781 0.43545 -3.2003
LEU_468 -7.2262 1.44178 3.05314 -0.46649 0.19959 0.0767 2.08779 -2.15499 -0 -0 -0.07786 0.21239 0 0 0 0 0 0.02194 -0.00169 0.08995 0.43818 0 -0.35126 0 0.18072 -0.39718 0.61633 -2.25717
HIS_469 -4.65162 0.2418 5.56315 -0.48784 0.03168 0.33763 2.7426 -2.5339 -0.02288 -0.11535 -2.95953 -0.97982 0 0 -1.1548 0 0 0.03326 -0.00896 0.06884 0 1.56758 -0.07398 0 -0.45461 -0.38293 0.5128 -2.72687
ASP_470 -2.98498 0.28126 3.62756 -0.11173 0.00623 0.33772 1.53828 -1.81397 -0 -0 -0.27602 -0.51353 0 0 0 0 0 0.14645 -0.05722 0.00498 0 1.69017 0.07926 0 -2.3716 -0.303 0.30699 -0.41315
HIS_471 -3.37942 0.20638 3.56853 -0.68421 0.01302 0.70253 1.38877 -1.81387 -0 -0 -1.03423 -0.31255 0 0 -1.1548 0 0 0.22952 0.06356 0.00752 0 1.57872 -0.2118 0 -0.45461 0.02339 0.34483 -0.91872
VAL_472 -6.64117 0.3942 4.04442 -0.30429 0.24323 0.06635 1.98915 -2.48724 -0 -0 -1.15902 0.02651 0 0 0 0 0 0.05522 -0.05097 0.01681 0.03938 0 -0.36748 0 1.9342 0.07839 0.35584 -1.76649
GLU_473 -7.6081 1.28998 7.67525 -0.7767 0.16629 1.53023 2.40193 -3.36529 -0 -0 -2.29191 -0.54751 0 0 0 0 0 0.1736 0.08519 0.12448 0 4.87884 -0.10337 0 -2.7348 0.10656 0.79468 1.79935
ALA_474 -2.36162 0.23417 2.86911 -0.0254 0.0002 0 1.00885 -1.52911 -0.02288 -0.11535 -0.06273 -0.4129 0 0 0 0 0 1.25711 -0.05845 0 0 0 -0.11435 0 1.8394 -0.24944 9.82986 12.0865
GLY_475 -2.31762 0.57559 2.34998 -0.00107 0 0 0.3651 -1.28042 -0 -0 0.71263 -0.31455 0 0 0 0 0 2.63576 0.7417 0 0 0 -0.7991 0 0.83697 1.46841 15.0214 19.9948
ARG_476 -8.64177 1.06299 7.92341 -0.73406 0.15469 0.56883 4.54291 -3.94217 -0.00288 -0.00804 -5.20184 0.04292 0 0 -1.27535 0 0 0.13432 0.07379 0.31221 2.16523 0 -0.2242 0 -1.2888 1.80684 6.79332 4.26233
LEU_477 -7.11033 1.25568 3.04018 -0.62677 0.43924 0.22367 1.61654 -1.9898 -0 -0 -1.12041 0.01403 0 0 0 0 0 0.01625 -0.04756 0.06855 1.40677 0 -0.37536 0 0.18072 -0.03334 1.27023 -1.7717
MET_478 -7.01298 0.80769 4.1799 -0.57082 0.04731 0.26404 2.45687 -2.33494 -0.01954 -0.07723 -2.52466 -0.20838 0 0 0 0 0 0.0252 0.02403 0.45181 2.63772 0 -0.02296 0 0.60916 -0.03312 0.56268 -0.73822
THR_479 -3.73189 0.35264 1.87794 -0.17806 0.13325 0.06714 1.09509 -1.36584 -0.01078 -0.06275 -0.80922 -0.38838 0 0 0 0 0 0.01744 0.1668 0.00559 0.18848 0 -0.18857 2.3578 -1.0874 0.04354 0.67855 -0.83864
ILE_480 -7.38857 1.52681 1.71813 -0.50896 0.58006 0.10975 2.23881 -2.08534 -0.02403 -0.09181 -2.09428 0.00695 0 0 0 0 0 0.00519 -0.07087 0.06453 0.35683 0 -0.69157 0 0.73287 -0.12546 0.78869 -4.95227
VAL_481 -5.43479 0.65231 1.26753 -0.27927 0.18364 0.05839 0.92667 -1.79092 -0 -0 -1.07168 -0.28676 0 0 0 0 0 0.00192 -0.03832 0.03279 0.21167 0 -0.70122 0 1.9342 -0.37383 0.5619 -4.14577
ALA_482 -3.69111 0.17993 1.53421 -0.03022 0.0076 0 1.31677 -1.60795 -0.00738 -0.02263 -0.83398 -0.49888 0 0 0 0 0 0.01517 0.00079 0 0 0 -0.08556 0 1.8394 -0.02274 0.3127 -1.5939
GLY_483 -1.17455 0.1326 1.7432 -4e-05 0 0 0.60137 -0.82208 -0 -0 -1.11923 -0.4087 0 0 0 0 0 0.0497 -0.04378 0 0 0 0.26143 0 0.83697 0.23003 0.34086 0.62777
ASP_484 -2.68548 0.36213 4.04483 -0.1372 0.0327 0.49232 1.76785 -1.85152 -0 -0 -2.91198 -2.57484 0 0 -1.40333 0 0 0.03297 -0.01793 0.76545 0 3.53509 -0.14824 0 -2.3716 1.3001 0.75282 -1.01585
GLN_485 -4.54631 0.35096 4.91769 -0.57676 0.16501 0.52075 2.94478 -2.48855 -0 -0 -3.13817 -0.69893 0 0 -1.40333 0 0 0.04692 0.02912 0.11669 0 4.01386 -0.10121 0 -0.18838 1.20824 0.77285 1.94523
ILE_486 -8.02704 0.92512 1.32009 -0.74688 0.53433 0.28147 1.58079 -2.01814 -0 -0 -0.66962 0.29417 0 0 0 0 0 0.0124 -0.08011 0.03136 0.94631 0 0.0307 0 0.73287 -0.17016 0.49834 -4.52398
GLU_487 -6.56944 0.58876 6.6884 -0.21286 0.03311 0.30223 2.27184 -2.82243 -0 -0 -1.3044 -0.5957 0 0 0 0 0 0.01428 0.08314 0.01456 0 3.03513 -0.17965 0 -2.7348 -0.34705 0.38379 -1.35108
ALA_488 -4.77226 0.32131 4.7313 -0.0214 0 0 2.29127 -2.63391 -0 -0 -1.53006 -0.36469 0 0 0 0 0 0.01859 -0.021 0 0 0 -0.16665 0 1.8394 -0.37907 0.16674 -0.52043
ALA_489 -6.19979 0.46293 3.33573 -0.0217 0 0 2.81723 -2.81051 -0.01431 -0.13752 -2.30502 -0.3609 0 0 0 0 0 0.00875 0.06995 0 0 0 -0.25125 0 1.8394 -0.36799 0.24117 -3.69383
ILE_490 -8.76915 0.52581 3.81936 -0.49166 0.28378 0.10087 2.86556 -2.97136 -0.00213 -0.01589 -2.13974 -0.00199 0 0 0 0 0 0.00522 -0.03368 0.02062 0.51651 0 -0.4586 0 0.73287 -0.18474 0.47887 -5.71946
ASP_491 -5.08313 0.37874 7.92236 -0.11532 0.0237 0.35666 3.64631 -3.38599 -0.00034 -0.00863 -5.98152 -0.30382 0 0 0 -0.38001 0 0.00373 -0.00872 0.10113 0 1.72189 0.2164 0 -2.3716 -0.09304 0.4704 -2.89079
GLN_492 -5.2826 0.26983 6.04522 -0.27908 0.07383 0.23706 2.72202 -2.9466 -0.01431 -0.13752 -2.78283 -0.54622 0 0 0 0 0 0.00283 -0.04028 0.1906 0 2.77436 -0.09709 0 -0.18838 -0.22423 0.29802 0.07464
ALA_493 -6.52109 1.26962 3.8997 -0.02145 0 0 3.24428 -2.95689 -0 -0 -2.62916 -0.32655 0 0 0 0 0 0.01368 -0.00563 0 0 0 -0.12802 0 1.8394 -0.19336 0.46788 -2.04759
ILE_494 -7.09692 0.46103 5.19191 -0.50205 0.32916 0.09959 2.3816 -2.93219 -0 -0 -2.13506 -0.00725 0 0 0 0 0 0.0147 -0.03783 0.00296 0.66074 0 -0.48695 0 0.73287 -0.07228 0.60359 -2.79237
THR_495 -2.94844 0.09811 3.7131 -0.20375 0.1195 0.07416 1.55067 -1.71327 -0.00213 -0.01589 -1.80367 -0.03485 0 0 0 0 0 0.00174 -0.0304 0.0174 0.10046 0 0.09762 2.27245 -1.0874 0.08259 0.41022 0.69822
ARG_496 -4.5814 0.3068 3.54247 -1.72084 0.51898 1.97136 1.1222 -1.80792 -0 -0 -1.05368 -2.0702 0 0 0 0 0 0.00858 0.00789 0.0757 3.32514 0 -0.12548 0 -1.2888 0.07195 0.58676 -1.1105
TYR_497 -8.99246 0.76843 3.72012 -0.6388 0.04025 0.37323 2.46456 -2.43766 -0.03038 -0.17386 -2.52907 -0.14012 0 0 -0.68075 0 0 0.03685 -0.05194 0.03226 0 2.04124 -0.25775 0.00016 1.2797 -0.0047 0.86583 -4.31486
GLY_498 -3.11741 0.07823 3.3085 -0.00031 0 0 1.79554 -1.68024 -0 -0 -2.17447 -0.18175 0 0 -0.63285 0 0 0.04382 -0.09658 0 0 0 -1.5275 0 0.83697 0.15567 0.54799 -2.6444
ARG_499 -4.22965 0.5594 4.0297 -0.71148 0.25783 0.40618 1.80017 -1.98608 -0.02937 -0.24087 -1.94219 0.44707 0 0 -0.91528 0 0 0.06767 0.00421 0.1201 2.70368 0 -0.03064 0 -1.2888 -0.12823 1.02044 -0.08614
PRO_500 -5.36582 1.13188 1.84569 -0.1892 0.01086 0.13676 0.92919 -0.97689 -0 -0 0.07335 0.04451 0 0 0 0 0 0.17095 0.74182 0.00641 0.42051 0 -0.81342 0 -2.4119 -0.48503 1.95167 -2.77865
GLY_501 -3.10344 0.41507 3.23709 -0.00025 0 0 1.89236 -1.71944 -0 -0 -2.13902 -0.22108 0 0 0 0 0 0.11185 0.3982 0 0 0 -1.24213 0 0.83697 2.24001 2.55866 3.26486
PRO_502 -6.60552 1.44928 2.81513 -0.1307 0.02501 0.09405 1.59215 -1.5483 -0 -0 -1.60637 0.2188 0 0 0 0 0 0.08965 0.19511 0.05256 0.10965 0 -0.93838 0 -2.4119 2.12237 2.12745 -2.34995
VAL_503 -7.83029 1.06799 2.35606 -0.25555 0.14978 0.05071 3.21171 -2.48633 -0 -0 -2.78371 -0.32482 0 0 0 0 0 0.02379 -0.07562 0.04184 0.31893 0 -0.67986 0 1.9342 -0.46391 0.91512 -4.82998
VAL_504 -7.69132 0.95837 0.9083 -0.28227 0.22034 0.06289 2.54225 -2.1536 -0.00045 -0.01218 -2.50466 -0.50052 0 0 0 0 0 0.00191 -0.06057 0.16124 0.19371 0 -0.67151 0 1.9342 -0.28902 0.49358 -6.6893
CYS_505 -7.6529 0.67008 3.59404 -0.10032 0.01309 0.06775 2.25209 -2.2254 -0 -0 -2.82564 -0.67425 0 0 0 0 0 0.02471 -0.04097 0.00385 0.29493 0 0.02607 0 3.6196 0.17056 0.44057 -2.34216
THR_506 -6.85491 1.19712 3.88753 -0.13312 0.11735 0.08378 2.46657 -2.42995 -0.01239 -0.11699 -2.2799 -0.67844 0 0 0 0 0 0.02539 -0.00223 0.70817 0.0953 0 -0.45979 4.17816 -1.0874 0.18196 1.44313 0.32931
PRO_507 -6.19662 0.76456 3.99539 -0.16654 0 0.11461 1.29735 -1.7154 -0.00615 -0.04555 -0.76137 0.16679 0 0 0 0 0 0.01183 0.03808 0.03949 0.61544 0 -0.98048 0 -2.4119 -0.43028 1.55123 -4.11952
PHE_508 -9.39643 1.21262 4.11051 -0.45246 0.21291 0.17321 2.13968 -2.76586 -0.01752 -0.13092 -1.63377 0.04084 0 0 0 0 0 0.05081 -0.03221 0.05683 0 3.22571 -0.18162 0 1.0402 -0.07962 0.78931 -1.63777
ARG_509 -5.21333 0.83785 5.66991 -0.62756 0.1002 0.36196 1.52374 -2.31174 -0.01002 -0.04121 -2.54861 0.37945 0 0 0 -1.18703 0 0.0554 -0.00556 0.19583 2.31987 0 -0.03498 0 -1.2888 0.3756 1.26696 -0.18206
PRO_510 -3.26161 0.47903 1.75905 -0.18262 0.00108 0.12704 0.31796 -0.69057 -0 -0 -0.13836 0.15747 0 0 0 0 0 0.00995 0.01031 0.00024 0.44529 0 -0.99793 0 -2.4119 0.03262 0.88567 -3.45728
LEU_511 -6.36021 1.25965 0.86521 -0.50035 0.28785 0.0881 0.73281 -1.21984 -0 -0 -0.29326 0.39933 0 0 0 0 0 0.01932 0.52792 0.02916 0.36715 0 -0.14013 0 0.18072 -0.41031 0.93477 -3.2321
PRO_512 -4.41262 0.74229 1.69692 -0.13652 0.00021 0.1006 1.14451 -0.94993 -0 -0 -0.35708 0.2162 0 0 0 0 0 0.05533 -0.03278 0.02642 0.2248 0 -1.16934 0 -2.4119 -0.58426 1.20983 -4.63733
THR_513 -4.11694 0.56773 2.1854 -0.13663 0.1055 0.09948 0.72092 -1.34663 -0 -0 0.10068 -0.91546 0 0 0 0 0 0.86181 -0.0114 0.00276 0.07739 0 -0.21844 2.26261 -1.0874 -0.02865 0.64941 -0.22786
VAL_514 -5.12859 1.17081 2.32491 -0.3174 0.3228 0.0721 1.58248 -1.6859 -0 -0 -0.29563 -0.78562 0 0 0 0 0 0.87391 0.34056 0.10016 1.81279 0 -0.53391 0 1.9342 0.44738 1.16786 3.40291
PRO_515 -6.36912 2.14731 3.68752 -0.19065 0.03921 0.12656 1.3601 -1.50451 -0.00666 -0.03144 -1.69009 0.54848 0 0 0 0 0 0.48622 0.13931 0.19603 0.05454 0 0.51462 0 -2.4119 1.72949 1.44858 0.27361
LEU_516 -6.28416 1.30232 0.46256 -0.49601 0.17059 0.13466 0.78991 -1.36772 -0 -0 -1.44476 0.03052 0 0 0 0 0 0.23978 0.01001 0.01856 0.83109 0 -0.0841 0 0.18072 1.81021 1.18492 -2.51089
VAL_517 -4.86791 1.09749 3.18981 -0.36869 0.46764 0.08802 1.71877 -1.94043 -0 -0 -1.54141 -0.05384 0 0 -0.2124 0 0 0.9752 -0.04966 0.10248 0.75351 0 -0.52838 0 1.9342 0.13865 1.11463 2.01768
GLY_518 -1.58063 0.24236 0.78901 -0.00299 0 0 0.19553 -0.54407 -0 -0 0.29731 -0.41824 0 0 0 0 0 0.3319 -0.09352 0 0 0 -1.3613 0 0.83697 0.21574 0.82361 -0.26831
ARG_519 -2.04482 0.15415 2.61695 -0.55921 0.06234 0.3441 0.9851 -0.95452 -0.02557 -0.1442 -1.94413 0.407 0 0 0 -0.91572 0 0.08185 0.04278 0.35078 1.96823 0 0.05057 0 -1.2888 1.18706 0.66574 1.03968
LYS_520 -3.0492 0.21322 3.36007 -0.46112 0.10249 0.25527 1.04864 -1.40818 -0.02927 -0.15917 -0.12222 -0.08834 0 0 0 0 0 0.03417 0.06099 0.01986 1.78986 0 0.01953 0 -1.5107 0.78214 0.44094 1.29899
ASP_521 -1.67667 0.1996 3.14936 -0.11865 0.01089 0.36643 0.79444 -1.23308 -0 -0 -1.27911 -0.4672 0 0 0 0 0 0.00277 -0.07442 0.02539 0 1.69081 0.05156 0 -2.3716 -0.21421 0.23703 -0.90667
SER_522 -1.35704 0.15144 1.83008 -0.03235 0.00376 0.05543 0.22851 -0.82558 -0.01217 -0.12098 0.19488 -1.00931 0 0 0 0 0 0.00598 -0.03254 0.01238 0.34575 0 -0.27402 0.61504 -0.77834 -0.49371 0.37926 -1.11354
ASP_523 -3.67003 0.243 5.65408 -0.11111 0.0157 0.32722 2.8944 -2.35853 -0.01587 -0.13594 -3.81041 -1.18182 0 0 -0.52554 -0.91572 0 0.25463 0.14778 7e-05 0 2.12796 -0.2781 0 -2.3716 -0.37698 0.41925 -3.66757
TRP_524 -1.75729 0.14903 2.46432 -0.89991 0.03564 0.31968 0.81247 -1.10258 -0.00197 -0.04503 -1.66898 -0.18069 0 0 -0.52554 0 0 0.09826 0.06763 0.00448 0 1.46744 -0.1047 0 1.6906 -0.08428 0.35223 1.09081
SER_525 -2.2469 0.22092 1.69028 -0.02986 0 0.06804 0.78288 -0.89429 -0 -0 0.08685 -0.49807 0 0 0 0 0 1.31748 -0.01951 0.0182 0.19839 0 -0.40578 0.60422 -0.77834 -0.35068 9.52941 9.29323
THR_526 -3.4227 0.3531 3.01243 -0.12977 0.04185 0.0653 1.80725 -1.65673 -0.00863 -0.07647 -1.24291 0.07195 0 0 -0.2124 0 0 0.6266 -0.05146 0.24677 0.11948 0 -0.63235 2.63523 -1.0874 -0.43429 15.1812 15.206
VAL_527 -6.39978 1.01845 3.03295 -0.28828 0.178 0.06226 1.78107 -2.32785 -0 -0 -0.58315 0.18684 0 0 -0.37063 0 0 0.14989 -0.1015 0.0215 0.10846 0 -0.23597 0 1.9342 -0.36541 6.21218 4.01324
LEU_528 -8.53076 0.86508 4.05428 -0.52007 0.13855 0.12872 3.01826 -2.71129 -0 -0 -3.22904 0.24265 0 0 -0.90216 0 0 0.09927 -0.04424 0.02138 0.36989 0 -0.14432 0 0.18072 -0.36199 0.74173 -6.58334
SER_529 -6.22028 0.70633 7.1394 -0.02549 0 0.06039 3.63774 -3.27193 -0 -0 -3.02475 -0.48559 0 0 -1.7971 0 0 0.02884 -0.0263 0.0489 0.17011 0 -0.43899 0.66829 -0.77834 -0.42887 0.54368 -3.49399
GLU_530 -5.66162 0.53498 6.14509 -0.46526 0.2288 1.4494 2.19213 -2.6734 -0.03394 -0.21638 -2.36852 -3.05671 0 0 0 -0.42799 0 0.08376 -0.01326 0.11598 0 4.01328 -0.27093 0 -2.7348 -0.58927 0.3822 -3.36645
ALA_531 -3.63571 0.35431 3.88466 -0.02186 0 0 2.09754 -2.09821 -0.0195 -0.07929 -0.82881 -0.34776 0 0 0 0 0 0.03497 0.01306 0 0 0 -0.05607 0 1.8394 -0.33283 0.30297 1.10687
GLU_532 -6.42365 0.41623 7.23714 -0.20636 0.02179 0.28463 3.61665 -3.28641 -0.01168 -0.12758 -3.24717 -0.51594 0 0 -1.7971 0 0 0.01182 0.1763 0.10364 0 3.39128 -0.26219 0 -2.7348 -0.31687 0.22937 -3.44089
PHE_533 -11.1001 1.11146 2.98624 -0.89638 0.04875 0.35338 2.67664 -2.82307 -0 -0 -2.36822 0.01481 0 0 0 0 0 0.00706 0.06453 0.03655 0 1.94975 -0.2577 0 1.0402 -0.32225 0.3521 -7.12627
ALA_534 -5.535 0.38336 4.31066 -0.02202 0 0 2.78954 -2.75233 -0 -0 -2.35404 -0.36053 0 0 0 0 0 0.00891 0.06969 0 0 0 -0.29536 0 1.8394 -0.2894 0.3844 -1.82272
GLU_535 -6.06312 0.46545 7.54724 -0.20778 0.02007 0.26784 3.37466 -3.44296 -0.0217 -0.16879 -3.45558 -0.58541 0 0 0 -0.41502 0 0.02196 0.19437 0.04209 0 3.03976 -0.25055 0 -2.7348 -0.51148 0.36235 -2.52138
LEU_536 -8.01219 0.96 4.40084 -0.68609 0.1985 0.23897 2.96169 -2.78876 -0 -0 -2.69515 0.11019 0 0 0 0 0 0.01223 -0.00596 0.17879 0.80194 0 -0.17613 0 0.18072 -0.18292 0.39845 -4.10488
CYS_537 -7.29495 0.37443 5.32729 -0.0455 0 0.01482 3.29869 -2.78072 -0.00342 -0.02445 -4.25486 -0.03722 0 0 0 0 0 0.00748 0.0411 0.0071 0.28349 0 0.26058 0 3.6196 0.23635 0.43216 -0.53803
GLU_538 -6.51217 0.35291 8.85048 -0.4589 0.06324 0.8801 4.0591 -3.72868 -0 -0 -5.70465 -0.54152 0 0 0 -0.8613 0 0.00795 -0.04604 0.29072 0 3.54283 -0.25712 0 -2.7348 -0.10447 0.46153 -2.44079
HIS_D_539 -6.39562 0.55619 6.31229 -0.40911 0.01457 0.5186 2.11261 -2.88261 -0.01752 -0.13092 -2.51156 -0.34788 0 0 0 -0.77201 0 0.008 -0.05092 0.03352 0 1.99747 -0.07562 0 -0.45461 -0.3055 0.38288 -2.41774
GLN_540 -8.00115 1.14042 5.6129 -0.68742 0.22781 0.77377 2.5896 -2.75741 -0 -0 -1.82703 -0.57285 0 0 0 0 0 0.03273 -0.04633 0.03605 0 2.7848 -0.18319 0 -0.18838 -0.00136 0.55887 -0.50817
LEU_541 -7.94921 0.74907 2.84929 -0.61792 0.10809 0.1965 2.42433 -2.4426 -0 -0 -2.07904 0.18125 0 0 0 0 0 0.02905 0.00932 0.08051 0.62677 0 -0.14691 0 0.18072 0.45318 0.91954 -4.42806
THR_542 -8.1615 0.98553 7.39586 -0.20054 0.17721 0.07673 3.67119 -3.66745 -0.00113 -0.00941 -3.54203 -0.44458 0 0 0 -0.77489 0 0.02492 0.03125 0.10005 0.16291 0 0.00115 2.24328 -1.0874 0.43267 0.88836 -1.69783
HIS_543 -8.72234 0.46632 7.06804 -0.68257 0.01052 0.71338 3.24929 -3.73684 -0.00342 -0.02445 -2.52778 -0.29056 0 0 0 0 0 0.01255 -6e-05 0.01037 0 1.58205 -0.20656 0 -0.45461 0.20341 0.45012 -2.88313
HIS_544 -10.1698 0.63098 7.25267 -0.434 0.02197 0.5654 3.09588 -4.03756 -0 -0 -2.79472 -0.39505 0 0 -0.68437 0 0 0.00973 0.43899 0.00354 0 5.52591 0.07398 0 -0.45461 0.06339 0.28322 -1.00441
PHE_545 -12.0627 1.51968 3.76697 -0.93555 0.05053 0.30212 2.95795 -3.21506 -0 -0 -2.03139 -0.08851 0 0 0 0 0 0.00839 -0.00756 0.52211 0 1.77078 -0.47379 0 1.0402 -0.0802 0.38154 -6.57455
ARG_546 -9.50402 0.64117 8.1352 -0.5938 0.13035 0.34341 3.22793 -3.88929 -0 -0 -3.02161 0.32706 0 0 0 -0.43966 0 0.01728 0.04286 0.08064 1.91154 0 -0.12928 0 -1.2888 -0.17869 0.47315 -3.71456
VAL_547 -8.40669 0.99234 3.00369 -0.30062 0.18651 0.06488 2.94954 -2.73054 -0.01262 -0.08835 -3.0332 -0.0353 0 0 0 0 0 0.01215 -0.0525 0.00089 0.03204 0 -0.39922 0 1.9342 -0.14421 0.5142 -5.51283
ALA_548 -5.65409 0.50818 2.93862 -0.0221 0 0 2.77875 -2.50622 -0 -0 -2.43337 -0.35958 0 0 0 0 0 0.00951 -0.02058 0 0 0 -0.39873 0 1.8394 -0.25756 0.39539 -3.18237
ARG_549 -8.29038 0.61687 7.5305 -0.74864 0.16098 0.5639 3.12338 -3.52777 -0.02618 -0.18906 -3.94981 -0.0288 0 0 -0.48176 0 0 0.06794 -0.14063 0.06885 3.12593 0 -0.15179 0 -1.2888 -0.40961 0.5263 -3.44858
LYS_550 -8.02376 0.87111 9.20275 -0.6188 0.40422 0.36286 3.91424 -3.77589 -0 -0 -5.49667 0.32486 0 0 0 -0.38001 0 0.06408 -0.0375 0.18681 2.85733 0 -0.2208 0 -1.5107 0.00872 0.67059 -1.19655
ILE_551 -7.67645 1.06899 2.37256 -0.67155 0.4678 0.15663 2.22928 -2.17789 -0.00042 -0.0019 -1.2367 0.1263 0 0 0 0 0 0.02312 -0.06413 0.12236 0.84243 0 -0.14805 0 0.73287 0.00376 0.73113 -3.09984
ALA_552 -4.58557 0.64885 2.28697 -0.02615 0.0009 0 1.54282 -1.8339 -0.0407 -0.34984 -1.12211 -0.41453 0 0 0 0 0 0.0146 -0.11078 0 0 0 -0.16156 0 1.8394 -0.22311 0.67962 -1.85508
LEU_553 -7.45177 0.75159 2.79275 -0.52408 0.28091 0.162 1.64306 -2.18012 -0.01699 -0.2057 -1.55479 0.08651 0 0 0 0 0 0.01164 -0.06155 0.19861 0.17267 0 -0.12756 0 0.18072 -0.40593 0.50992 -5.73809
SER_554 -4.50068 0.60797 4.60274 -0.05499 0.00982 0.08306 2.56299 -2.23578 -0.01637 -0.12494 -1.76781 -0.98182 0 0 0 0 0 0.03284 -0.04166 0.01312 0.4079 0 0.47045 1.77543 -0.77834 0.046 0.57302 0.68293
ASP_555 -2.95113 0.13009 3.77824 -0.17804 0.00836 0.54569 0.99671 -1.64808 -0.00246 -0.0378 -1.01142 -0.81344 0 0 0 -0.39827 0 0.01464 -0.09708 0.03021 0 2.90328 -0.23096 0 -2.3716 0.19481 0.47385 -0.6644
GLY_556 -1.38293 0.0179 1.87052 -6e-05 0 0 0.46024 -0.96694 -0.02268 -0.14462 -0.14006 -0.3812 0 0 0 0 0 0.01731 -0.14469 0 0 0 -1.49122 0 0.83697 -0.60556 0.26689 -1.81013
ALA_557 -4.70957 0.39338 1.84257 -0.02076 0 0 2.26053 -1.9521 -0.00213 -0.00634 -1.75073 -0.14188 0 0 0 0 0 0.02436 0.07905 0 0 0 -0.05989 0 1.8394 -0.6547 0.31548 -2.54335
SER_558 -4.9813 0.21254 4.34044 -0.0301 0.00031 0.05492 2.77225 -2.24388 -0.01787 -0.07809 -2.50931 -0.98063 0 0 0 0 0 0.02178 0.17061 0.01691 0.19174 0 -0.0595 0.60915 -0.77834 0.03028 0.41716 -2.84094
LEU_559 -8.87088 0.99517 2.14032 -0.60225 0.13956 0.16421 2.5574 -2.4029 -0.00514 -0.01588 -2.34922 0.24531 0 0 0 0 0 0.01852 0.25289 0.00273 0.71743 0 -0.28846 0 0.18072 0.20215 0.6258 -6.29249
ALA_560 -5.62281 0.24129 1.98919 -0.02528 0.00052 0 2.28211 -2.15638 -0.01817 -0.06082 -2.81103 -0.36967 0 0 0 0 0 0.01557 0.10314 0 0 0 0.52352 0 1.8394 0.27785 0.53596 -3.25558
LEU_561 -8.15676 0.80084 2.86482 -0.46668 0.16851 0.09573 2.72535 -2.38494 -0.01753 -0.06436 -3.27206 0.0977 0 0 0 0 0 0.00976 0.06217 0.00344 0.87146 0 -0.35495 0 0.18072 0.20501 0.48356 -6.14821
VAL_562 -7.76197 1.0165 2.18717 -0.25889 0.18922 0.04956 2.54737 -2.26665 -0.00175 -0.00556 -2.81485 -0.20939 0 0 -0.68437 0 0 0.02495 -0.05956 0.04786 0.35589 0 -0.80832 0 1.9342 -0.2931 0.65647 -6.15522
THR_563 -6.27545 1.69927 4.56377 -0.11965 0.18975 0.07214 2.77748 -2.4449 -0.02302 -0.17017 -2.5072 -0.62294 0 0 -0.25089 -0.66928 0 0.12659 -0.01964 0.00666 0.03714 0 -0.46339 3.25185 -1.0874 -0.39427 1.51566 -0.80791
PRO_564 -6.11981 1.3188 2.88754 -0.13135 0.00775 0.09356 0.84418 -1.26812 -0 -0 -0.98682 0.26852 0 0 -0.54002 0 0 0.04608 0.09902 0.01651 0.21251 0 -1.07704 0 -2.4119 -0.5939 1.77726 -5.55724
GLU_565 -5.33244 0.24832 5.19839 -0.4109 0.27582 0.54629 2.00411 -2.34848 -0.00457 -0.03703 -4.08593 -0.5054 0 0 0 -1.55555 0 0.01313 0.1296 0.14372 0 4.69815 0.0261 0 -2.7348 -0.42162 1.0077 -3.14539
THR_566 -4.71864 0.63558 2.34122 -0.14445 0.10163 0.10484 0.62467 -1.55412 -0.05331 -0.40611 -0.6658 -0.98518 0 0 0 0 0 0.03259 0.00519 0.00434 0.60356 0 -0.10365 2.34425 -1.0874 0.05589 0.705 -2.1599
THR_567 -3.05889 0.21354 3.5086 -0.16657 0.07919 0.05987 1.81988 -1.60789 -0.00689 -0.04534 -2.1146 -0.11273 0 0 -0.69253 0 0 0.01284 -0.06836 0.01297 0.05222 0 0.04066 2.29026 -1.0874 -0.14681 0.35477 -0.66321
ALA_568 -2.57609 0.40187 1.69878 -0.0245 2e-05 0 1.16374 -1.21438 -0 -0 -0.89694 -0.22649 0 0 -0.72145 0 0 0.03443 -0.07066 0 0 0 -0.04812 0 1.8394 -0.66253 0.25141 -1.05151
THR_569 -2.27099 0.17508 1.95199 -0.11931 0.03786 0.0813 1.24522 -1.18986 -0 -0 -1.15029 -0.79184 0 0 -0.72145 0 0 0.05473 0.02612 0.01035 0.11584 0 0.72555 4.12735 -1.0874 0.56678 0.53174 2.31876
SER_570 -3.96078 0.30458 4.7901 -0.03071 0 0.05133 2.98841 -2.14279 -0 -0 -2.1469 -1.06965 0 0 -1.58964 0 0 0.05041 -0.04236 0.0062 0.98037 0 -0.03 0.62957 -0.77834 0.72352 0.56069 -0.706
THR_571 -2.32715 0.21382 2.10184 -0.13448 0.08204 0.08649 0.59447 -1.15995 -0 -0 0.25104 -1.145 0 0 0 0 0 0.03151 0.01634 0.02693 0.03667 0 -0.46771 2.25972 -1.0874 -0.47036 0.32553 -0.76565
THR_572 -5.00798 0.44571 5.45312 -0.11054 0.07751 0.07039 2.8054 -2.36167 -0.00106 -0.01946 -2.72041 -0.6448 0 0 -0.84822 0 0 0.06393 0.12058 0.00688 0.04359 0 -0.453 2.29821 -1.0874 -0.4267 0.43745 -1.85846
GLU_573 -6.47122 1.60863 5.66033 -0.47742 0.44071 1.50036 2.07574 -2.46123 -0 -0 -1.89662 -2.97563 0 0 0 0 0 0.02385 0.14541 0.02152 0 4.15446 -0.09915 0 -2.7348 -0.19495 0.91759 -0.76242
GLN_574 -8.94254 0.91429 7.12632 -0.4271 0.05855 0.33492 3.8721 -3.5383 -0.01146 -0.08237 -2.56382 -0.02394 0 0 -0.69253 0 0 0.05645 -0.0044 0.03374 0 3.73898 -0.14371 0 -0.18838 -0.15181 0.79598 0.16098
PHE_575 -9.45452 1.51424 4.90594 -0.87514 0.03972 0.29676 2.98094 -3.39377 -0 -0 -1.53898 -0.03065 0 0 0 0 0 0.01834 0.03218 0.05761 0 1.85871 -0.31057 0 1.0402 -0.20468 0.34175 -2.72193
ALA_576 -5.67157 0.46771 3.45577 -0.02156 0 0 2.48925 -2.49102 -0.00057 -0.00525 -1.43134 -0.36599 0 0 0 0 0 0.0192 -0.01524 0 0 0 -0.29167 0 1.8394 -0.25815 0.27293 -2.0081
LEU_577 -8.28457 0.67299 3.68185 -0.47735 0.20662 0.11426 2.77909 -2.79017 -0 -0 -1.96703 0.18759 0 0 0 0 0 0.0112 0.14179 0.09242 0.34237 0 -0.29554 0 0.18072 -0.40661 0.4605 -5.34986
ALA_578 -6.47685 0.56038 4.1867 -0.02178 0 0 2.9324 -2.87499 -0 -0 -2.83669 -0.36486 0 0 0 0 0 0.01926 0.06395 0 0 0 -0.25269 0 1.8394 -0.36244 0.49264 -3.09555
ASN_579 -6.90255 0.40582 6.84244 -0.18616 0.05978 0.28196 3.17645 -3.49872 -0.01827 -0.08913 -2.13073 -0.33308 0 0 0 0 0 0.01773 0.10444 0.02436 0 1.44608 0.18236 0 -0.93687 -0.22087 0.315 -1.45995
PHE_580 -10.4417 1.52534 3.30807 -0.86034 0.04855 0.23496 3.13041 -3.15034 -0 -0 -2.52634 -0.08185 0 0 0 0 0 0.01657 0.00763 0.0234 0 1.75673 -0.49272 0 1.0402 0.06578 0.54643 -5.84922
ILE_581 -9.4409 1.27093 4.30716 -0.67242 0.57396 0.15633 2.69991 -2.91168 -0.00575 -0.0714 -2.20606 0.28342 0 0 0 0 0 0.02426 0.03333 0.02736 0.55843 0 -0.39347 0 0.73287 0.03896 0.8262 -4.16856
LYS_582 -8.57273 0.55508 9.94584 -0.58503 0.23715 0.26292 3.43455 -4.2802 -1e-05 -0.00015 -3.5583 0.12343 0 0 0 0 0 0.04359 -0.00582 0.15341 2.49686 0 0.01622 0 -1.5107 0.11609 0.62881 -0.499
THR_583 -6.03982 0.46132 5.41235 -0.20781 0.18969 0.078 2.39178 -2.99045 -0.03201 -0.24316 -2.20197 -0.38192 0 0 0 0 0 0.09242 -0.00899 0.123 0.05688 0 -0.01082 2.31777 -1.0874 0.22409 0.39128 -1.46576
THR_584 -7.70736 0.69119 4.60542 -0.1568 0.08046 0.09229 3.42372 -3.10801 -0.00495 -0.02123 -2.54534 -0.35342 0 0 0 0 0 0.10609 0.37832 0.02969 1.70023 0 0.07222 2.32214 -1.0874 0.0868 0.68151 -0.71444
LEU_585 -9.46474 1.19321 5.23167 -0.51563 0.28996 0.14233 3.58387 -3.41631 -0 -0 -3.80757 0.18571 0 0 0 0 0 0.09364 0.14179 0.40103 0.31136 0 -0.31859 0 0.18072 -0.17035 1.13396 -4.80394
HIS_586 -8.34198 1.23254 7.8194 -0.39141 0.0563 0.3391 3.49682 -4.0655 -0.01172 -0.03861 -3.11607 -0.58622 0 0 0 -0.93162 0 0.0916 0.05639 0.01453 0 3.01775 0.03023 0 -0.45461 -0.22997 1.14022 -0.87286
ALA_587 -5.16523 0.30809 3.42957 -0.02101 0 0 2.34235 -2.56346 -0 -0 -2.30259 -0.37147 0 0 0 0 0 0.02534 0.02577 0 0 0 -0.26585 0 1.8394 -0.2735 0.64021 -2.35238
PHE_588 -9.79939 0.95312 3.26192 -0.98181 0.07351 0.37648 2.775 -2.93044 -0 -0 -2.15616 0.05698 0 0 0 0 0 0.0122 0.04053 0.08215 0 1.88954 -0.34899 0 1.0402 -0.19577 0.48473 -5.36621
THR_589 -7.56817 0.68894 5.71784 -0.19731 0.08735 0.07017 3.11801 -3.3966 -0.00068 -0.01293 -3.20101 -0.042 0 0 0 0 0 0.01039 0.01932 0.06646 0.05932 0 0.00187 2.25865 -1.0874 0.09789 0.47889 -2.831
ALA_590 -5.56884 0.26067 3.39409 -0.02018 0 0 2.12676 -2.4323 -0 -0 -1.90366 -0.34764 0 0 0 0 0 0.00433 -0.02433 0 0 0 -0.17805 0 1.8394 -0.07286 0.30036 -2.62224
THR_591 -8.06832 0.48696 6.78651 -0.20922 0.14903 0.07625 3.78515 -3.67013 -0.00302 -0.01792 -3.71615 -0.08094 0 0 -0.85952 0 0 0.00499 -0.02301 0.00017 0.07612 0 -0.02345 2.26058 -1.0874 -0.02784 0.31014 -3.85104
ILE_592 -8.55845 1.39252 3.34923 -0.70201 0.39792 0.23548 2.73966 -2.79929 -0.00014 -0.00274 -2.83237 0.40412 0 0 0 0 0 0.0108 0.05246 0.14463 0.98439 0 -0.02355 0 0.73287 0.00776 0.74605 -3.72064
GLY_593 -4.54632 0.28064 4.94016 -5e-05 0 0 2.40677 -2.47971 -0 -0 -2.21668 -0.41895 0 0 0 0 0 0.00898 -0.08519 0 0 0 0.21462 0 0.83697 0.44425 0.63458 0.02008
VAL_594 -5.93767 0.59428 5.0655 -0.31614 0.20138 0.07218 2.49674 -2.59546 -0 -0 -1.59014 -0.17236 0 0 -0.65233 0 0 0.0438 -0.03742 0.00201 0.08661 0 -0.26094 0 1.9342 0.47945 0.25712 -0.3292
GLU_595 -9.08714 0.46413 10.1117 -0.22323 0.02768 0.31063 4.79984 -4.3995 -0.06849 -0.38524 -7.02054 -0.61103 0 0 -1.90749 0 0 0.00795 -0.01816 0.02877 0 3.13698 -0.22153 0 -2.7348 -0.32327 0.36127 -7.75153
SER_596 -6.12324 0.51061 7.72196 -0.03363 0 0.07609 3.80515 -3.50433 -0.00937 -0.13297 -3.74439 -0.59766 0 0 -0.7845 0 0 0.03953 0.01643 0.01904 0.93912 0 0.30577 0.64584 -0.77834 -0.25744 0.43934 -1.44698
GLU_597 -5.94825 0.24073 7.00103 -0.36133 0.14324 0.46623 1.86957 -2.91225 -0.0284 -0.16182 -1.69975 -0.68217 0 0 0 0 0 0.03413 -0.1279 0.01643 0 4.08617 -0.28192 0 -2.7348 -0.25069 0.58802 -0.7437
ARG_598 -4.81741 0.5128 5.4638 -0.75895 0.42599 0.6038 1.98564 -2.42047 -0.01645 -0.13207 -2.26771 0.01638 0 0 -0.65233 0 0 0.08829 -0.04788 0.13745 2.71164 0 -0.06555 0 -1.2888 -0.47693 0.50948 -0.48929
THR_599 -5.52498 0.57005 5.13958 -0.14032 0.03572 0.04838 3.20001 -2.66169 -0.01645 -0.13207 -1.91197 -0.12964 0 0 0 0 0 0.03067 0.13652 0.00455 0.48147 0 0.04763 2.29604 -1.0874 -0.14859 0.57249 0.81001
ALA_600 -3.44245 0.42649 1.14151 -0.02342 0 0 0.59813 -1.23961 -0.01898 -0.08517 0.19393 -0.35854 0 0 0 0 0 0.03139 -0.09667 0 0 0 -0.42386 0 1.8394 -0.11697 0.55416 -1.02066
GLN_601 -7.55041 0.68898 4.99384 -0.59439 0.37362 1.02714 1.86661 -2.75053 -0.02569 -0.18497 -1.30631 -2.05476 0 0 0 -1.10574 0 0.02006 0.02168 0.01404 0 4.03097 -0.14028 0 -0.18838 -0.44857 0.69014 -2.62294
ARG_602 -5.20328 0.15116 6.18216 -0.82599 0.18002 0.57637 2.32491 -2.74929 -0.04372 -0.30724 -3.72477 -0.1668 0 0 -0.4212 -0.4119 0 0.05806 0.13725 0.03271 2.10683 0 -0.17427 0 -1.2888 -0.25721 0.82494 -3.00007
ILE_603 -9.26877 1.07848 4.70557 -0.63873 0.53066 0.1237 2.28792 -3.4306 -0.01994 -0.13842 -2.1308 0.66252 0 0 -1.10864 0 0 0.03971 -0.0872 0.29002 0.93788 0 -0.3711 0 0.73287 -0.28312 0.67328 -5.4147
LEU_604 -7.0527 1.12342 4.32102 -0.54809 0.3429 0.12564 2.75994 -2.59875 -0.00213 -0.00634 -1.41275 0.34625 0 0 0 0 0 0.11686 -0.03316 0.60959 0.57178 0 -0.21636 0 0.18072 -0.44941 0.67064 -1.15092
ILE_605 -7.88647 1.08995 2.25159 -0.43775 0.23838 0.08654 1.6976 -2.16256 -0 -0 -1.49827 -0.07372 0 0 0 0 0 0.04128 -0.07136 0.14517 0.38719 0 -0.44439 0 0.73287 -0.26096 0.7706 -5.3943
ASN_606 -8.13395 0.65138 6.3482 -0.16018 0.00383 0.23675 4.73898 -3.61546 -0 -0 -4.02895 -0.59976 0 0 -1.42506 0 0 0.05943 0.06732 0.03762 0 1.63535 -0.11674 0 -0.93687 0.00575 0.7062 -4.52617
GLN_607 -9.45831 1.39877 7.6856 -0.33277 0.06794 0.18008 4.24699 -3.90573 -0.02878 -0.24463 -4.85831 -0.05049 0 0 0 -0.94118 0 0.01582 -0.00806 0.09972 0 3.47238 0.04367 0 -0.18838 0.08015 0.50063 -2.2249
VAL_608 -7.50891 0.67152 1.88409 -0.2642 0.13737 0.05296 2.66122 -2.28243 -0.00222 -0.00612 -2.05502 -0.33123 0 0 0 0 0 0.01665 0.07168 0.00725 0.20185 0 -0.7468 0 1.9342 -0.20418 0.53218 -5.23014
ASP_609 -6.94184 0.8156 8.79752 -0.10731 0.03027 0.29892 4.3466 -3.78076 -0.03507 -0.19015 -6.23843 -0.4046 0 0 0 -2.54208 0 0.02781 -0.07855 0.08071 0 3.3672 -0.24648 0 -2.3716 -0.23362 0.72955 -4.67632
LEU_610 -7.28262 0.76943 2.76481 -0.54069 0.29114 0.16815 1.41299 -2.17449 -0.06686 -0.37627 -1.04931 0.11618 0 0 -0.25089 0 0 0.02623 0.06742 0.09301 0.12232 0 -0.13257 0 0.18072 -0.32204 0.7854 -5.39795
THR_611 -5.33912 0.49794 3.56672 -0.15477 0.05832 0.05488 2.09236 -2.15611 -0.01147 -0.14992 -2.18925 -0.26485 0 0 -0.54002 0 0 0.02214 -0.01722 0.01571 0.22251 0 -0.17994 2.27262 -1.0874 -0.23342 0.53322 -2.98705
ARG_612 -7.093 0.5962 8.33256 -0.74564 0.1046 0.39694 4.06772 -3.47752 -0.04552 -0.2382 -5.04544 0.39883 0 0 -0.72149 -1.91904 0 0.01521 0.00799 0.12172 2.66355 0 0.06465 0 -1.2888 0.11616 0.61451 -3.07403
ARG_613 -2.64277 0.11795 3.07171 -0.57284 0.08412 0.32993 0.86368 -1.31948 -0 -0 -1.47287 0.58249 0 0 0 -1.28407 0 0.05033 -0.10022 0.01547 2.20887 0 -0.12461 0 -1.2888 -0.19691 0.77724 -0.90076
ALA_614 -4.1837 0.50287 3.16983 -0.02388 5e-05 0 1.74165 -1.93809 -0 -0 -0.53196 -0.42432 0 0 0 0 0 0.03328 -0.00565 0 0 0 -0.18687 0 1.8394 -0.12395 0.43951 0.30817
ARG_615 -5.15815 0.611 4.31412 -1.08955 0.34859 0.74583 2.0457 -2.14093 -0.02302 -0.15857 -1.58348 0.3751 0 0 -0.74143 0 0 0.01796 -0.08431 0.04625 3.47829 0 -0.18811 0 -1.2888 -0.13859 0.33409 -0.278
ALA_616 -2.57137 0.26088 2.41873 -0.02499 0.00026 0 1.59251 -1.40925 -0 -0 -0.46216 -0.3936 0 0 -1.01417 0 0 0.01706 -0.05742 0 0 0 -0.28612 0 1.8394 -0.62131 0.41657 -0.29497
GLU_617 -5.10627 0.39027 6.34708 -0.2337 0.0599 0.38719 3.02046 -2.55097 -0 -0 -4.94389 -0.53654 0 0 0 -2.32304 0 0.01015 -0.05647 0.11044 0 3.10357 0.00326 0 -2.7348 -0.56981 0.28474 -5.33843
GLU_618 -5.70996 0.45137 7.73328 -0.39854 0.09802 0.66586 3.04398 -3.06261 -0.05419 -0.45532 -3.25886 -0.5438 0 0 -0.72149 0 0 0.02345 0.06544 0.11654 0 3.29013 -0.02634 0 -2.7348 -0.49671 0.84759 -1.12696
PRO_619 -4.33601 0.45047 3.01732 -0.12419 0.0032 0.09132 0.60707 -1.17918 -0 -0 -1.18261 0.23042 0 0 0 0 0 0.07463 -0.0639 0.02241 0.14578 0 -1.00443 0 -2.4119 -0.67029 0.89793 -5.43197
ARG_620 -3.86043 0.09762 4.56265 -0.64933 0.12621 0.46588 2.96363 -2.09902 -0 -0 -2.54634 -0.00093 0 0 -1.56416 0 0 0.14052 -0.02311 0.24884 2.05414 0 -0.23372 0 -1.2888 -0.13772 0.5543 -1.18975
ASP_621 -4.82204 0.60283 6.65886 -0.13814 0.00109 0.40975 3.38764 -2.63295 -0.0011 -0.00602 -3.96723 -0.98359 0 0 -1.70816 0 0 0.10279 0.40568 0.02053 0 4.17239 0.4447 0 -2.3716 1.00012 1.27193 1.84749
PRO_622 -3.207 0.50333 3.18448 -0.06746 0 0.0419 1.27123 -1.36366 -0 -0 -1.03401 0.58406 0 0 0 0 0 0.03515 -0.13613 0.05271 0.24531 0 -0.40849 0 -2.4119 0.74882 1.11918 -0.84247
HIS_D_623 -4.77417 0.38405 5.67665 -0.57826 0.00418 0.56925 2.57854 -2.56418 -0 -0 -2.97935 -0.3321 0 0 -0.95351 0 0 0.01854 0.0088 0.00966 0 1.53433 -0.30101 0 -0.45461 0.16686 0.45505 -1.53128
GLU_624 -6.86434 0.22321 7.88642 -0.232 0.06557 0.35889 3.75375 -3.40627 -0.03173 -0.28365 -4.67564 -0.60574 0 0 -1.30464 0 0 0.00797 0.06544 0.05861 0 3.27767 -0.30634 0 -2.7348 -0.17206 0.35131 -4.56839
ARG_625 -8.46917 0.54542 9.64438 -0.88469 0.15536 0.6559 4.55018 -4.20904 -0.00048 -0.0015 -4.77616 0.15798 0 0 0 -1.5459 0 0.01848 0.04046 0.20937 2.75887 0 -0.0343 0 -1.2888 -0.46297 0.51581 -2.42078
GLN_626 -6.00285 0.32957 6.68228 -0.75641 0.09425 0.77175 3.20778 -3.08678 -0 -0 -3.08654 -0.82163 0 0 0 -0.96678 0 0.01333 0.00444 0.00133 0 3.22749 -0.19213 0 -0.18838 -0.30446 0.55913 -0.51462
GLN_627 -6.38166 0.41599 7.18361 -0.26985 0.05863 0.21678 2.6433 -3.37543 -0.02908 -0.26511 -2.74048 -0.48136 0 0 0 0 0 0.00997 0.16531 0.06908 0 2.69453 -0.05308 0 -0.18838 -0.27203 0.30745 -0.29182
GLU_628 -7.68523 0.39034 9.22066 -0.35404 0.18217 0.4567 3.82914 -3.97781 -0.0175 -0.15086 -3.77805 -0.7217 0 0 0 -0.53756 0 0.02936 0.00283 0.41406 0 3.02996 -0.03099 0 -2.7348 -0.14797 0.36717 -2.21409
LEU_629 -9.49421 1.36639 5.54667 -0.48623 0.25327 0.10787 2.58776 -3.32148 -0.00323 -0.05165 -2.31436 0.24959 0 0 0 0 0 0.00762 0.07719 0.06609 0.42688 0 -0.25339 0 0.18072 -0.17686 0.55482 -4.67656
GLU_630 -5.94166 0.28042 6.85285 -0.21236 0.03993 0.30091 3.13795 -3.09104 -0 -0 -2.79385 -0.59399 0 0 0 -0.96678 0 0.02509 0.08494 0.00328 0 3.18954 -0.28175 0 -2.7348 -0.36407 0.55873 -2.50667
ARG_631 -8.79616 0.66408 8.91117 -0.80624 0.08086 0.52964 3.89518 -4.32556 -0.0705 -0.51612 -4.70381 0.22885 0 0 -1.0479 0 0 0.05699 0.11182 0.34632 1.46254 0 -0.1423 0 -1.2888 -0.49124 0.76972 -5.13146
PHE_632 -11.4335 1.93585 2.71173 -0.91228 0.06096 0.305 3.20992 -3.26185 -0 -0 -2.52467 -0.09982 0 0 0 0 0 0.03245 -0.00019 0.10324 0 2.32256 -0.4702 0 1.0402 -0.22934 0.79311 -6.41689
ILE_633 -9.81878 2.03773 4.46278 -0.6945 0.96528 0.16641 3.01027 -3.34035 -0 -0 -1.91794 0.16519 0 0 0 0 0 0.06415 -0.0315 0.16853 3.37249 0 -0.34091 0 0.73287 0.02879 0.71071 -0.25881
GLU_634 -6.78091 0.73701 6.29397 -0.21654 0.04186 0.32579 2.65729 -3.15702 -0.01693 -0.10922 -2.50973 -0.59871 0 0 0 0 0 0.07595 0.01993 0.07892 0 3.03295 -0.16148 0 -2.7348 -0.21919 0.67849 -2.56236
ALA_635 -6.55775 0.40176 2.80416 -0.02195 0 0 2.88677 -2.70741 -0 -0 -2.34951 -0.34496 0 0 0 0 0 0.07267 -0.01009 0 0 0 -0.16363 0 1.8394 -0.36422 0.32261 -4.19216
VAL_636 -9.01787 1.01148 2.58853 -0.32453 0.26796 0.07385 3.34261 -2.97046 -0 -0 -3.66687 -0.24514 0 0 0 0 0 0.06797 -0.04598 0.01099 0.15638 0 -0.29721 0 1.9342 -0.2155 0.41906 -6.91053
LEU_637 -8.84527 0.90429 2.85101 -0.68763 0.38434 0.18056 2.76089 -2.82853 -0.00503 -0.03345 -2.13822 0.30585 0 0 0 0 0 0.03898 0.26576 0.11618 2.88753 0 -0.31263 0 0.18072 -0.24324 0.70477 -3.51314
LEU_638 -6.39458 0.56278 3.82546 -0.62735 0.29966 0.24906 2.22825 -2.43023 -0 -0 -1.06858 -0.16071 0 0 0 0 0 0.01762 0.14623 0.11401 1.28998 0 -0.19626 0 0.18072 -0.18729 0.71576 -1.43547
VAL_639 -6.96724 0.54018 2.66895 -0.32203 0.31126 0.07495 2.08422 -2.45016 -0 -0 -0.83379 -0.19131 0 0 0 0 0 0.04509 0.34775 0.09409 0.12673 0 -0.39426 0 1.9342 -0.01395 0.70863 -2.23671
THR_640 -7.76217 0.88908 4.53374 -0.13239 0.05173 0.06448 2.75595 -2.76447 -0.00503 -0.03345 -2.81391 -0.23481 0 0 0 -0.44592 0 0.03099 0.31655 0.00232 0.17274 0 -0.40703 4.06276 -1.0874 -0.16578 1.02256 -1.94948
ALA_641 -4.57992 0.65851 2.44142 -0.02143 0 0 1.69102 -1.96424 -0.00146 -0.02283 -0.82658 -0.12459 0 0 0 0 0 0.02192 0.05636 0 0 0 -0.17597 0 1.8394 -0.55644 1.8921 0.32727
PRO_642 -3.84256 0.53721 2.4209 -0.13085 0.00318 0.09568 0.8094 -0.99896 -0 -0 -0.8896 0.18441 0 0 0 0 0 0.09572 -0.08626 0.02111 0.12135 0 -0.8926 0 -2.4119 -0.70929 1.59663 -4.07643
LEU_643 -5.56557 1.44197 1.77988 -0.48658 0.38414 0.09163 1.12553 -1.4938 -0 -0 -0.08341 0.23839 0 0 0 0 0 0.26961 0.04846 0.12089 0.49001 0 -0.23565 0 0.18072 -0.38018 1.54548 -0.52846
PRO_644 -3.35666 0.83373 2.14306 -0.13361 0.00509 0.09617 0.37474 -0.75942 -0 -0 0.20733 0.18828 0 0 0 0 0 0.06101 -0.0665 0.01209 0.13004 0 -1.02074 0 -2.4119 -0.17089 2.00076 -1.8674
PRO_645 -4.08325 0.70238 4.03738 -0.11987 0.00209 0.08827 1.9725 -1.70867 -0 -0 -1.91645 0.24984 0 0 0 0 0 0.0624 -0.00404 0.03361 0.15002 0 -1.14377 0 -2.4119 -0.46188 1.08598 -3.46536
GLU_646 -3.74285 0.16087 4.13761 -0.44717 0.15859 1.38586 1.61709 -1.98019 -0.0409 -0.26782 -1.90198 -3.16818 0 0 0 -0.4119 0 0.07647 0.00511 0.17417 0 3.82433 -0.3168 0 -2.7348 -0.71985 0.58516 -3.60717
ALA_647 -2.01065 0.36912 1.98041 -0.02389 0 0 0.47457 -1.08864 -0.02712 -0.12593 0.63642 -0.37391 0 0 0 0 0 0.01605 -0.06828 0 0 0 -0.28751 0 1.8394 -0.70845 0.41663 1.01825
ASP_648 -2.95025 0.18081 3.92344 -0.10073 0.00287 0.30185 1.1509 -1.62169 -0.01549 -0.06992 -0.99169 -0.09869 0 0 0 0 0 0.02111 0.07186 5e-05 0 2.11023 0.0023 0 -2.3716 -0.22442 0.27725 -0.40177
THR_649 -4.45522 0.39603 3.87578 -0.18242 0.08529 0.0737 2.13133 -2.26178 -0 -0 -0.89778 -0.5203 0 0 0 0 0 0.04044 -0.06214 0.00925 0.30253 0 0.54047 2.40754 -1.0874 0.84834 0.34845 1.59211
ARG_650 -3.55025 0.10361 3.98991 -0.78726 0.12351 0.53807 1.63233 -1.92444 -0 -0 -0.88164 0.31059 0 0 0 0 0 0.03494 0.05047 0.01668 1.45507 0 -0.12085 0 -1.2888 0.49808 0.31835 0.51836
TYR_651 -5.51741 0.58681 4.01162 -0.93374 0.0539 0.31781 1.66972 -2.31312 -0 -0 -0.58529 -0.29977 0 0 0 0 0 0.00796 0.00568 0.08806 0 1.7192 -0.46078 9e-05 1.2797 -0.12724 0.17094 -0.32587
ALA_652 -5.18006 0.59339 4.36656 -0.02126 0 0 2.22831 -2.57513 -0 -0 -0.94809 -0.35522 0 0 0 0 0 0.04254 0.07396 0 0 0 -0.27994 0 1.8394 -0.13647 0.17517 -0.17685
GLY_653 -3.6196 0.25166 4.04827 -5e-05 0 0 1.58468 -2.04328 -0 -0 -1.28495 -0.43434 0 0 0 0 0 0.00582 -0.06584 0 0 0 0.28482 0 0.83697 0.31617 0.23593 0.11626
ARG_654 -4.73058 0.24142 5.62771 -0.78234 0.09435 0.51805 2.02019 -2.66063 -0 -0 -1.2764 0.35808 0 0 0 0 0 0.00781 -0.03633 0.06827 1.43941 0 -0.06066 0 -1.2888 0.38571 0.27205 0.19733
ILE_655 -5.59369 0.52538 4.31982 -0.67744 0.57853 0.15895 2.19166 -2.26578 -0 -0 -1.23756 0.17066 0 0 0 0 0 0.03001 -0.01399 0.0161 0.68394 0 -0.17029 0 0.73287 -0.25814 0.52882 -0.28016
HIS_D_656 -6.58726 0.91053 4.5601 -0.40528 0.04751 0.53353 2.42781 -2.67898 -0 -0 -2.60827 -0.40553 0 0 -0.42441 0 0 0.04604 -0.06862 0.01578 0 2.11714 -0.07886 0 -0.45461 -0.19983 0.81029 -2.44295
ARG_657 -8.14695 0.40063 8.18498 -0.74478 0.10814 0.45003 3.23315 -3.85939 -0.00158 -0.03731 -2.10834 0.28833 0 0 -0.74534 0 0 0.00707 -0.03489 0.09993 2.90903 0 -0.02111 0 -1.2888 -0.08486 0.82456 -0.56751
GLY_658 -2.67185 0.10492 2.20202 -5e-05 0 0 0.98638 -1.26267 -0 -0 -1.17404 -0.38284 0 0 0 0 0 0.00507 -0.11945 0 0 0 -1.36216 0 0.83697 -0.47607 0.55355 -2.76021
ARG_659 -6.34018 0.41902 5.42206 -0.51943 0.08027 0.27151 2.74027 -2.64568 -0 -0 -2.6178 0.70539 0 0 -1.00065 0 0 0.00803 0.10513 0.06397 2.06653 0 -0.09519 0 -1.2888 -0.64334 0.35942 -2.90946
ALA_660 -4.0544 0.62676 2.40054 -0.02525 0.00046 0 1.48613 -1.65131 -0.02675 -0.13072 -1.78857 -0.40044 0 0 0 0 0 0.05353 -0.03304 0 0 0 0.67554 0 1.8394 0.3545 0.27901 -0.39461
ILE_661 -8.02099 0.40623 2.99533 -0.5082 0.57044 0.13049 2.59399 -2.57276 -0 -0 -2.61722 -0.09972 0 0 0 0 0 0.02521 0.19458 0.00083 0.33317 0 -0.72726 0 0.73287 0.25885 0.57688 -5.72729
THR_662 -5.80651 0.51562 4.66523 -0.16964 0.07801 0.05966 2.69 -2.46213 -0.01475 -0.05103 -3.61281 0.0551 0 0 0 0 0 0.03811 -0.04972 0.01027 0.05579 0 0.05818 2.282 -1.0874 -0.24473 0.61805 -2.37271
VAL:CtermProteinFull_663 -7.09441 0.75259 3.45522 -0.38582 0.46679 0.1646 2.26587 -2.48399 -0.02884 -0.21285 -3.77831 -1.14564 0 0 -1.0479 0 0 0.58774 0 5e-05 0.20257 0 0 0 1.9342 -0.01407 0.48358 -5.87862
VRT_664 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 51.9682 0 0 0 0 0 0 0 0 0 51.9682
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 545283 DOMAINID 540199 MODEL 4 2023-08-26_00000181_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 717.784 tmscore: 0.96728 6k8uB_202 prob: 100 ident: 51.19
ATOM      1  N   SER A   1       7.738  -8.921  39.598  1.00 11.850          N  
ATOM      2  CA  SER A   1       8.606  -9.455  38.555  1.00 11.280          C  
ATOM      3  C   SER A   1       8.702 -10.966  38.665  1.00 10.260          C  
ATOM      4  O   SER A   1       9.651 -11.578  38.179  1.00  9.660          O  
ATOM      5  CB  SER A   1      10.001  -8.896  38.698  1.00 16.020          C  
ATOM      6  OG  SER A   1      10.560  -9.336  39.898  1.00 16.020          O  
ATOM      7 1H   SER A   1       6.821  -8.733  39.225  1.00 14.220          H  
ATOM      8 2H   SER A   1       7.681  -9.565  40.371  1.00 14.220          H  
ATOM      9 3H   SER A   1       8.138  -8.062  39.956  1.00 14.220          H  
ATOM     10  HA  SER A   1       8.194  -9.200  37.580  1.00 13.540          H  
ATOM     11 1HB  SER A   1      10.622  -9.207  37.856  1.00 19.220          H  
ATOM     12 2HB  SER A   1       9.963  -7.808  38.698  1.00 19.220          H  
ATOM     13  HG  SER A   1      11.416  -8.904  39.968  1.00 19.220          H  
ATOM     14  N   ALA A   2       7.707 -11.600  39.292  1.00 10.230          N  
ATOM     15  CA  ALA A   2       7.752 -13.052  39.497  1.00  9.440          C  
ATOM     16  C   ALA A   2       7.862 -13.828  38.193  1.00  8.630          C  
ATOM     17  O   ALA A   2       8.484 -14.890  38.146  1.00  8.620          O  
ATOM     18  CB  ALA A   2       6.510 -13.515  40.238  1.00 13.530          C  
ATOM     19  H   ALA A   2       6.918 -11.090  39.654  1.00 12.280          H  
ATOM     20  HA  ALA A   2       8.633 -13.277  40.098  1.00 11.330          H  
ATOM     21 1HB  ALA A   2       6.576 -14.589  40.411  1.00 16.240          H  
ATOM     22 2HB  ALA A   2       6.439 -12.997  41.192  1.00 16.240          H  
ATOM     23 3HB  ALA A   2       5.627 -13.299  39.639  1.00 16.240          H  
ATOM     24  N   SER A   3       7.250 -13.309  37.133  1.00  8.140          N  
ATOM     25  CA  SER A   3       7.241 -13.972  35.847  1.00  7.440          C  
ATOM     26  C   SER A   3       8.534 -13.845  35.042  1.00  6.610          C  
ATOM     27  O   SER A   3       8.668 -14.508  34.010  1.00  6.790          O  
ATOM     28  CB  SER A   3       6.079 -13.457  35.023  1.00 10.700          C  
ATOM     29  OG  SER A   3       6.246 -12.105  34.701  1.00 10.700          O  
ATOM     30  H   SER A   3       6.742 -12.439  37.202  1.00  9.770          H  
ATOM     31  HA  SER A   3       7.073 -15.034  36.029  1.00  8.930          H  
ATOM     32 1HB  SER A   3       6.001 -14.042  34.108  1.00 12.840          H  
ATOM     33 2HB  SER A   3       5.153 -13.591  35.578  1.00 12.840          H  
ATOM     34  HG  SER A   3       5.519 -11.883  34.111  1.00 12.840          H  
ATOM     35  N   VAL A   4       9.482 -12.990  35.455  1.00  5.990          N  
ATOM     36  CA  VAL A   4      10.687 -12.874  34.651  1.00  5.470          C  
ATOM     37  C   VAL A   4      11.916 -13.152  35.507  1.00  4.470          C  
ATOM     38  O   VAL A   4      12.566 -12.239  36.012  1.00  4.470          O  
ATOM     39  CB  VAL A   4      10.798 -11.462  34.019  1.00  7.870          C  
ATOM     40  CG1 VAL A   4      12.023 -11.389  33.090  1.00  7.870          C  
ATOM     41  CG2 VAL A   4       9.524 -11.133  33.264  1.00  7.870          C  
ATOM     42  H   VAL A   4       9.384 -12.481  36.339  1.00  7.190          H  
ATOM     43  HA  VAL A   4      10.654 -13.609  33.848  1.00  6.560          H  
ATOM     44  HB  VAL A   4      10.944 -10.726  34.812  1.00  9.440          H  
ATOM     45 1HG1 VAL A   4      12.096 -10.390  32.673  1.00  9.440          H  
ATOM     46 2HG1 VAL A   4      12.909 -11.604  33.625  1.00  9.440          H  
ATOM     47 3HG1 VAL A   4      11.910 -12.109  32.286  1.00  9.440          H  
ATOM     48 1HG2 VAL A   4       9.600 -10.138  32.828  1.00  9.440          H  
ATOM     49 2HG2 VAL A   4       9.368 -11.867  32.485  1.00  9.440          H  
ATOM     50 3HG2 VAL A   4       8.676 -11.156  33.945  1.00  9.440          H  
ATOM     51  N   GLY A   5      12.312 -14.422  35.590  1.00  3.980          N  
ATOM     52  CA  GLY A   5      13.463 -14.812  36.410  1.00  3.300          C  
ATOM     53  C   GLY A   5      14.733 -14.140  35.914  1.00  2.730          C  
ATOM     54  O   GLY A   5      15.612 -13.761  36.692  1.00  2.140          O  
ATOM     55  H   GLY A   5      11.759 -15.136  35.134  1.00  4.780          H  
ATOM     56 1HA  GLY A   5      13.279 -14.536  37.449  1.00  3.960          H  
ATOM     57 2HA  GLY A   5      13.583 -15.895  36.378  1.00  3.960          H  
ATOM     58  N   TRP A   6      14.768 -13.935  34.602  1.00  3.070          N  
ATOM     59  CA  TRP A   6      15.867 -13.346  33.864  1.00  2.770          C  
ATOM     60  C   TRP A   6      16.167 -11.933  34.304  1.00  2.160          C  
ATOM     61  O   TRP A   6      17.303 -11.472  34.178  1.00  1.770          O  
ATOM     62  CB  TRP A   6      15.490 -13.338  32.385  1.00  4.000          C  
ATOM     63  CG  TRP A   6      15.358 -14.695  31.880  1.00  4.000          C  
ATOM     64  CD1 TRP A   6      14.200 -15.359  31.595  1.00  4.000          C  
ATOM     65  CD2 TRP A   6      16.428 -15.604  31.593  1.00  4.000          C  
ATOM     66  NE1 TRP A   6      14.482 -16.623  31.172  1.00  4.000          N  
ATOM     67  CE2 TRP A   6      15.844 -16.793  31.163  1.00  4.000          C  
ATOM     68  CE3 TRP A   6      17.820 -15.507  31.665  1.00  4.000          C  
ATOM     69  CZ2 TRP A   6      16.602 -17.890  30.807  1.00  4.000          C  
ATOM     70  CZ3 TRP A   6      18.580 -16.603  31.305  1.00  4.000          C  
ATOM     71  CH2 TRP A   6      17.987 -17.765  30.887  1.00  4.000          C  
ATOM     72  H   TRP A   6      13.994 -14.293  34.063  1.00  3.680          H  
ATOM     73  HA  TRP A   6      16.755 -13.958  34.018  1.00  3.320          H  
ATOM     74 1HB  TRP A   6      14.556 -12.809  32.234  1.00  4.800          H  
ATOM     75 2HB  TRP A   6      16.259 -12.832  31.808  1.00  4.800          H  
ATOM     76  HD1 TRP A   6      13.196 -14.949  31.700  1.00  4.800          H  
ATOM     77  HE1 TRP A   6      13.804 -17.322  30.902  1.00  4.800          H  
ATOM     78  HE3 TRP A   6      18.298 -14.584  31.996  1.00  4.800          H  
ATOM     79  HZ2 TRP A   6      16.150 -18.822  30.469  1.00  4.800          H  
ATOM     80  HZ3 TRP A   6      19.664 -16.519  31.362  1.00  4.800          H  
ATOM     81  HH2 TRP A   6      18.616 -18.610  30.610  1.00  4.800          H  
ATOM     82  N   ALA A   7      15.177 -11.262  34.891  1.00  2.260          N  
ATOM     83  CA  ALA A   7      15.279  -9.875  35.286  1.00  2.180          C  
ATOM     84  C   ALA A   7      16.437  -9.662  36.195  1.00  1.500          C  
ATOM     85  O   ALA A   7      17.076  -8.610  36.183  1.00  1.840          O  
ATOM     86  CB  ALA A   7      14.018  -9.459  35.995  1.00  3.080          C  
ATOM     87  H   ALA A   7      14.287 -11.731  35.074  1.00  2.710          H  
ATOM     88  HA  ALA A   7      15.420  -9.274  34.398  1.00  2.620          H  
ATOM     89 1HB  ALA A   7      14.101  -8.432  36.267  1.00  3.700          H  
ATOM     90 2HB  ALA A   7      13.169  -9.608  35.351  1.00  3.700          H  
ATOM     91 3HB  ALA A   7      13.890 -10.068  36.892  1.00  3.700          H  
ATOM     92  N   GLU A   8      16.728 -10.646  37.011  1.00  0.890          N  
ATOM     93  CA  GLU A   8      17.829 -10.438  37.885  1.00  0.650          C  
ATOM     94  C   GLU A   8      19.157 -10.321  37.134  1.00  0.660          C  
ATOM     95  O   GLU A   8      20.046  -9.620  37.601  1.00  1.240          O  
ATOM     96  CB  GLU A   8      17.908 -11.537  38.942  1.00  1.010          C  
ATOM     97  CG  GLU A   8      16.772 -11.490  39.966  1.00  1.010          C  
ATOM     98  CD  GLU A   8      16.898 -12.538  41.051  1.00  1.010          C  
ATOM     99  OE1 GLU A   8      17.823 -13.316  41.000  1.00  1.010          O  
ATOM    100  OE2 GLU A   8      16.069 -12.553  41.931  1.00  1.010          O  
ATOM    101  H   GLU A   8      16.209 -11.532  37.029  1.00  1.070          H  
ATOM    102  HA  GLU A   8      17.666  -9.496  38.409  1.00  0.780          H  
ATOM    103 1HB  GLU A   8      17.878 -12.512  38.451  1.00  1.210          H  
ATOM    104 2HB  GLU A   8      18.854 -11.464  39.475  1.00  1.210          H  
ATOM    105 1HG  GLU A   8      16.756 -10.501  40.427  1.00  1.210          H  
ATOM    106 2HG  GLU A   8      15.826 -11.629  39.442  1.00  1.210          H  
ATOM    107  N   SER A   9      19.338 -11.028  36.003  1.00  0.680          N  
ATOM    108  CA  SER A   9      20.640 -11.043  35.326  1.00  0.990          C  
ATOM    109  C   SER A   9      20.747 -10.218  34.037  1.00  0.690          C  
ATOM    110  O   SER A   9      21.861  -9.896  33.595  1.00  0.700          O  
ATOM    111  CB  SER A   9      21.050 -12.475  35.016  1.00  1.260          C  
ATOM    112  OG  SER A   9      20.171 -13.083  34.105  1.00  1.260          O  
ATOM    113  H   SER A   9      18.578 -11.555  35.580  1.00  0.820          H  
ATOM    114  HA  SER A   9      21.373 -10.642  36.026  1.00  1.190          H  
ATOM    115 1HB  SER A   9      22.059 -12.479  34.607  1.00  1.510          H  
ATOM    116 2HB  SER A   9      21.072 -13.049  35.940  1.00  1.510          H  
ATOM    117  HG  SER A   9      20.522 -13.967  33.956  1.00  1.510          H  
ATOM    118  N   LEU A  10      19.616  -9.792  33.478  1.00  0.540          N  
ATOM    119  CA  LEU A  10      19.570  -9.056  32.207  1.00  0.340          C  
ATOM    120  C   LEU A  10      20.342  -7.738  32.192  1.00  0.290          C  
ATOM    121  O   LEU A  10      20.645  -7.229  31.113  1.00  0.260          O  
ATOM    122  CB  LEU A  10      18.114  -8.694  31.819  1.00  0.560          C  
ATOM    123  CG  LEU A  10      17.121  -9.809  31.399  1.00  0.560          C  
ATOM    124  CD1 LEU A  10      15.714  -9.199  31.296  1.00  0.560          C  
ATOM    125  CD2 LEU A  10      17.510 -10.415  30.070  1.00  0.560          C  
ATOM    126  H   LEU A  10      18.734 -10.110  33.890  1.00  0.650          H  
ATOM    127  HA  LEU A  10      20.002  -9.695  31.439  1.00  0.410          H  
ATOM    128 1HB  LEU A  10      17.663  -8.156  32.658  1.00  0.670          H  
ATOM    129 2HB  LEU A  10      18.164  -8.026  30.984  1.00  0.670          H  
ATOM    130  HG  LEU A  10      17.117 -10.552  32.113  1.00  0.670          H  
ATOM    131 1HD1 LEU A  10      15.016  -9.980  31.026  1.00  0.670          H  
ATOM    132 2HD1 LEU A  10      15.425  -8.775  32.240  1.00  0.670          H  
ATOM    133 3HD1 LEU A  10      15.705  -8.412  30.536  1.00  0.670          H  
ATOM    134 1HD2 LEU A  10      16.794 -11.190  29.804  1.00  0.670          H  
ATOM    135 2HD2 LEU A  10      17.502  -9.640  29.307  1.00  0.670          H  
ATOM    136 3HD2 LEU A  10      18.502 -10.854  30.134  1.00  0.670          H  
ATOM    137  N   ILE A  11      20.632  -7.166  33.358  1.00  0.420          N  
ATOM    138  CA  ILE A  11      21.291  -5.860  33.483  1.00  0.500          C  
ATOM    139  C   ILE A  11      22.580  -5.701  32.683  1.00  0.470          C  
ATOM    140  O   ILE A  11      22.967  -4.586  32.353  1.00  0.630          O  
ATOM    141  CB  ILE A  11      21.560  -5.516  34.969  1.00  0.670          C  
ATOM    142  CG1 ILE A  11      21.935  -3.987  35.082  1.00  0.670          C  
ATOM    143  CG2 ILE A  11      22.655  -6.439  35.560  1.00  0.670          C  
ATOM    144  CD1 ILE A  11      21.902  -3.413  36.483  1.00  0.670          C  
ATOM    145  H   ILE A  11      20.359  -7.666  34.194  1.00  0.500          H  
ATOM    146  HA  ILE A  11      20.592  -5.113  33.121  1.00  0.600          H  
ATOM    147  HB  ILE A  11      20.635  -5.663  35.528  1.00  0.800          H  
ATOM    148 1HG1 ILE A  11      22.939  -3.836  34.695  1.00  0.800          H  
ATOM    149 2HG1 ILE A  11      21.238  -3.420  34.464  1.00  0.800          H  
ATOM    150 1HG2 ILE A  11      22.807  -6.206  36.608  1.00  0.800          H  
ATOM    151 2HG2 ILE A  11      22.339  -7.481  35.472  1.00  0.800          H  
ATOM    152 3HG2 ILE A  11      23.595  -6.303  35.032  1.00  0.800          H  
ATOM    153 1HD1 ILE A  11      22.167  -2.356  36.444  1.00  0.800          H  
ATOM    154 2HD1 ILE A  11      20.900  -3.520  36.894  1.00  0.800          H  
ATOM    155 3HD1 ILE A  11      22.610  -3.932  37.119  1.00  0.800          H  
ATOM    156  N   GLY A  12      23.265  -6.796  32.379  1.00  0.370          N  
ATOM    157  CA  GLY A  12      24.509  -6.678  31.633  1.00  0.420          C  
ATOM    158  C   GLY A  12      24.320  -6.503  30.113  1.00  0.360          C  
ATOM    159  O   GLY A  12      25.308  -6.331  29.396  1.00  0.400          O  
ATOM    160  H   GLY A  12      22.901  -7.711  32.672  1.00  0.440          H  
ATOM    161 1HA  GLY A  12      25.078  -5.835  32.025  1.00  0.500          H  
ATOM    162 2HA  GLY A  12      25.109  -7.567  31.816  1.00  0.500          H  
ATOM    163  N   LEU A  13      23.074  -6.557  29.618  1.00  0.280          N  
ATOM    164  CA  LEU A  13      22.833  -6.445  28.176  1.00  0.230          C  
ATOM    165  C   LEU A  13      22.693  -5.027  27.616  1.00  0.180          C  
ATOM    166  O   LEU A  13      23.306  -4.713  26.596  1.00  0.230          O  
ATOM    167  CB  LEU A  13      21.529  -7.160  27.789  1.00  0.340          C  
ATOM    168  CG  LEU A  13      21.411  -8.675  27.939  1.00  0.340          C  
ATOM    169  CD1 LEU A  13      19.969  -9.038  27.657  1.00  0.340          C  
ATOM    170  CD2 LEU A  13      22.330  -9.400  26.948  1.00  0.340          C  
ATOM    171  H   LEU A  13      22.285  -6.700  30.256  1.00  0.340          H  
ATOM    172  HA  LEU A  13      23.670  -6.914  27.665  1.00  0.280          H  
ATOM    173 1HB  LEU A  13      20.747  -6.744  28.398  1.00  0.410          H  
ATOM    174 2HB  LEU A  13      21.310  -6.917  26.752  1.00  0.410          H  
ATOM    175  HG  LEU A  13      21.654  -8.966  28.964  1.00  0.410          H  
ATOM    176 1HD1 LEU A  13      19.831 -10.097  27.768  1.00  0.410          H  
ATOM    177 2HD1 LEU A  13      19.325  -8.510  28.364  1.00  0.410          H  
ATOM    178 3HD1 LEU A  13      19.709  -8.744  26.640  1.00  0.410          H  
ATOM    179 1HD2 LEU A  13      22.206 -10.475  27.062  1.00  0.410          H  
ATOM    180 2HD2 LEU A  13      22.068  -9.112  25.928  1.00  0.410          H  
ATOM    181 3HD2 LEU A  13      23.367  -9.140  27.144  1.00  0.410          H  
ATOM    182  N   HIS A  14      21.881  -4.168  28.251  1.00  0.140          N  
ATOM    183  CA  HIS A  14      21.589  -2.845  27.694  1.00  0.120          C  
ATOM    184  C   HIS A  14      21.729  -1.689  28.670  1.00  0.120          C  
ATOM    185  O   HIS A  14      21.067  -0.657  28.488  1.00  0.100          O  
ATOM    186  CB  HIS A  14      20.155  -2.821  27.143  1.00  0.180          C  
ATOM    187  CG  HIS A  14      19.912  -3.725  25.989  1.00  0.180          C  
ATOM    188  ND1 HIS A  14      20.304  -3.385  24.734  1.00  0.180          N  
ATOM    189  CD2 HIS A  14      19.332  -4.951  25.882  1.00  0.180          C  
ATOM    190  CE1 HIS A  14      19.983  -4.346  23.893  1.00  0.180          C  
ATOM    191  NE2 HIS A  14      19.390  -5.310  24.557  1.00  0.180          N  
ATOM    192  H   HIS A  14      21.421  -4.411  29.131  1.00  0.170          H  
ATOM    193  HA  HIS A  14      22.271  -2.650  26.869  1.00  0.140          H  
ATOM    194 1HB  HIS A  14      19.454  -3.057  27.940  1.00  0.210          H  
ATOM    195 2HB  HIS A  14      19.935  -1.817  26.803  1.00  0.210          H  
ATOM    196  HD2 HIS A  14      18.904  -5.541  26.684  1.00  0.210          H  
ATOM    197  HE1 HIS A  14      20.181  -4.337  22.836  1.00  0.210          H  
ATOM    198  HE2 HIS A  14      19.039  -6.193  24.132  1.00  0.210          H  
ATOM    199  N   LEU A  15      22.572  -1.826  29.681  1.00  0.150          N  
ATOM    200  CA  LEU A  15      22.643  -0.765  30.661  1.00  0.160          C  
ATOM    201  C   LEU A  15      23.065   0.563  30.069  1.00  0.150          C  
ATOM    202  O   LEU A  15      24.109   0.683  29.422  1.00  0.180          O  
ATOM    203  CB  LEU A  15      23.579  -1.172  31.814  1.00  0.220          C  
ATOM    204  CG  LEU A  15      23.704  -0.197  33.047  1.00  0.220          C  
ATOM    205  CD1 LEU A  15      22.358  -0.104  33.810  1.00  0.220          C  
ATOM    206  CD2 LEU A  15      24.794  -0.732  33.980  1.00  0.220          C  
ATOM    207  H   LEU A  15      23.131  -2.664  29.788  1.00  0.180          H  
ATOM    208  HA  LEU A  15      21.662  -0.636  31.064  1.00  0.190          H  
ATOM    209 1HB  LEU A  15      23.232  -2.129  32.197  1.00  0.260          H  
ATOM    210 2HB  LEU A  15      24.576  -1.317  31.405  1.00  0.260          H  
ATOM    211  HG  LEU A  15      23.977   0.802  32.703  1.00  0.260          H  
ATOM    212 1HD1 LEU A  15      22.474   0.565  34.663  1.00  0.260          H  
ATOM    213 2HD1 LEU A  15      21.584   0.284  33.163  1.00  0.260          H  
ATOM    214 3HD1 LEU A  15      22.073  -1.089  34.162  1.00  0.260          H  
ATOM    215 1HD2 LEU A  15      24.902  -0.067  34.838  1.00  0.260          H  
ATOM    216 2HD2 LEU A  15      24.519  -1.730  34.327  1.00  0.260          H  
ATOM    217 3HD2 LEU A  15      25.738  -0.783  33.439  1.00  0.260          H  
ATOM    218  N   GLY A  16      22.234   1.571  30.327  1.00  0.120          N  
ATOM    219  CA  GLY A  16      22.464   2.947  29.901  1.00  0.120          C  
ATOM    220  C   GLY A  16      22.059   3.286  28.464  1.00  0.120          C  
ATOM    221  O   GLY A  16      22.239   4.432  28.045  1.00  0.140          O  
ATOM    222  H   GLY A  16      21.375   1.350  30.844  1.00  0.140          H  
ATOM    223 1HA  GLY A  16      21.927   3.608  30.581  1.00  0.140          H  
ATOM    224 2HA  GLY A  16      23.521   3.174  30.030  1.00  0.140          H  
ATOM    225  N   LYS A  17      21.521   2.323  27.727  1.00  0.100          N  
ATOM    226  CA  LYS A  17      21.135   2.553  26.338  1.00  0.090          C  
ATOM    227  C   LYS A  17      19.749   3.157  26.292  1.00  0.090          C  
ATOM    228  O   LYS A  17      19.010   3.038  27.260  1.00  0.120          O  
ATOM    229  CB  LYS A  17      21.146   1.239  25.558  1.00  0.130          C  
ATOM    230  CG  LYS A  17      22.488   0.492  25.559  1.00  0.130          C  
ATOM    231  CD  LYS A  17      23.583   1.271  24.848  1.00  0.130          C  
ATOM    232  CE  LYS A  17      24.866   0.462  24.761  1.00  0.130          C  
ATOM    233  NZ  LYS A  17      25.970   1.244  24.130  1.00  0.130          N  
ATOM    234  H   LYS A  17      21.406   1.389  28.136  1.00  0.120          H  
ATOM    235  HA  LYS A  17      21.821   3.268  25.883  1.00  0.110          H  
ATOM    236 1HB  LYS A  17      20.396   0.567  25.977  1.00  0.160          H  
ATOM    237 2HB  LYS A  17      20.868   1.441  24.527  1.00  0.160          H  
ATOM    238 1HG  LYS A  17      22.800   0.324  26.592  1.00  0.160          H  
ATOM    239 2HG  LYS A  17      22.360  -0.481  25.081  1.00  0.160          H  
ATOM    240 1HD  LYS A  17      23.250   1.542  23.843  1.00  0.160          H  
ATOM    241 2HD  LYS A  17      23.798   2.186  25.400  1.00  0.160          H  
ATOM    242 1HE  LYS A  17      25.169   0.166  25.766  1.00  0.160          H  
ATOM    243 2HE  LYS A  17      24.683  -0.435  24.169  1.00  0.160          H  
ATOM    244 1HZ  LYS A  17      26.806   0.677  24.089  1.00  0.160          H  
ATOM    245 2HZ  LYS A  17      25.700   1.516  23.194  1.00  0.160          H  
ATOM    246 3HZ  LYS A  17      26.150   2.073  24.679  1.00  0.160          H  
ATOM    247  N   VAL A  18      19.418   3.858  25.214  1.00  0.090          N  
ATOM    248  CA  VAL A  18      18.079   4.438  25.057  1.00  0.100          C  
ATOM    249  C   VAL A  18      17.292   3.859  23.909  1.00  0.090          C  
ATOM    250  O   VAL A  18      17.700   3.952  22.745  1.00  0.100          O  
ATOM    251  CB  VAL A  18      18.137   5.945  24.804  1.00  0.140          C  
ATOM    252  CG1 VAL A  18      16.706   6.487  24.610  1.00  0.140          C  
ATOM    253  CG2 VAL A  18      18.796   6.610  25.924  1.00  0.140          C  
ATOM    254  H   VAL A  18      20.144   3.985  24.500  1.00  0.110          H  
ATOM    255  HA  VAL A  18      17.526   4.265  25.975  1.00  0.120          H  
ATOM    256  HB  VAL A  18      18.709   6.141  23.904  1.00  0.160          H  
ATOM    257 1HG1 VAL A  18      16.736   7.544  24.444  1.00  0.160          H  
ATOM    258 2HG1 VAL A  18      16.211   6.030  23.758  1.00  0.160          H  
ATOM    259 3HG1 VAL A  18      16.131   6.280  25.511  1.00  0.160          H  
ATOM    260 1HG2 VAL A  18      18.848   7.667  25.709  1.00  0.160          H  
ATOM    261 2HG2 VAL A  18      18.239   6.441  26.825  1.00  0.160          H  
ATOM    262 3HG2 VAL A  18      19.802   6.209  26.026  1.00  0.160          H  
ATOM    263  N   ALA A  19      16.113   3.343  24.219  1.00  0.090          N  
ATOM    264  CA  ALA A  19      15.275   2.797  23.175  1.00  0.100          C  
ATOM    265  C   ALA A  19      13.960   3.529  23.029  1.00  0.090          C  
ATOM    266  O   ALA A  19      13.330   3.930  24.013  1.00  0.150          O  
ATOM    267  CB  ALA A  19      14.989   1.335  23.458  1.00  0.140          C  
ATOM    268  H   ALA A  19      15.836   3.321  25.206  1.00  0.110          H  
ATOM    269  HA  ALA A  19      15.802   2.894  22.234  1.00  0.120          H  
ATOM    270 1HB  ALA A  19      14.383   0.919  22.650  1.00  0.160          H  
ATOM    271 2HB  ALA A  19      15.932   0.792  23.529  1.00  0.160          H  
ATOM    272 3HB  ALA A  19      14.451   1.255  24.399  1.00  0.160          H  
ATOM    273  N   LEU A  20      13.545   3.658  21.781  1.00  0.090          N  
ATOM    274  CA  LEU A  20      12.243   4.176  21.422  1.00  0.090          C  
ATOM    275  C   LEU A  20      11.347   3.099  20.847  1.00  0.100          C  
ATOM    276  O   LEU A  20      11.613   2.584  19.760  1.00  0.150          O  
ATOM    277  CB  LEU A  20      12.379   5.322  20.414  1.00  0.130          C  
ATOM    278  CG  LEU A  20      11.053   5.824  19.829  1.00  0.130          C  
ATOM    279  CD1 LEU A  20      10.170   6.309  20.937  1.00  0.130          C  
ATOM    280  CD2 LEU A  20      11.339   6.964  18.826  1.00  0.130          C  
ATOM    281  H   LEU A  20      14.195   3.381  21.039  1.00  0.110          H  
ATOM    282  HA  LEU A  20      11.780   4.553  22.331  1.00  0.110          H  
ATOM    283 1HB  LEU A  20      12.865   6.156  20.906  1.00  0.150          H  
ATOM    284 2HB  LEU A  20      13.016   4.992  19.590  1.00  0.150          H  
ATOM    285  HG  LEU A  20      10.541   5.009  19.309  1.00  0.150          H  
ATOM    286 1HD1 LEU A  20       9.290   6.628  20.517  1.00  0.150          H  
ATOM    287 2HD1 LEU A  20       9.934   5.531  21.644  1.00  0.150          H  
ATOM    288 3HD1 LEU A  20      10.649   7.114  21.449  1.00  0.150          H  
ATOM    289 1HD2 LEU A  20      10.407   7.325  18.396  1.00  0.150          H  
ATOM    290 2HD2 LEU A  20      11.847   7.788  19.337  1.00  0.150          H  
ATOM    291 3HD2 LEU A  20      11.962   6.586  18.042  1.00  0.150          H  
ATOM    292  N   ILE A  21      10.260   2.777  21.543  1.00  0.090          N  
ATOM    293  CA  ILE A  21       9.370   1.726  21.068  1.00  0.110          C  
ATOM    294  C   ILE A  21       8.035   2.277  20.661  1.00  0.100          C  
ATOM    295  O   ILE A  21       7.338   2.899  21.470  1.00  0.110          O  
ATOM    296  CB  ILE A  21       9.105   0.655  22.147  1.00  0.150          C  
ATOM    297  CG1 ILE A  21      10.423   0.020  22.581  1.00  0.150          C  
ATOM    298  CG2 ILE A  21       8.105  -0.444  21.573  1.00  0.150          C  
ATOM    299  CD1 ILE A  21      10.305  -0.813  23.764  1.00  0.150          C  
ATOM    300  H   ILE A  21      10.061   3.253  22.431  1.00  0.110          H  
ATOM    301  HA  ILE A  21       9.798   1.268  20.189  1.00  0.130          H  
ATOM    302  HB  ILE A  21       8.664   1.127  23.025  1.00  0.180          H  
ATOM    303 1HG1 ILE A  21      10.799  -0.591  21.802  1.00  0.180          H  
ATOM    304 2HG1 ILE A  21      11.145   0.809  22.794  1.00  0.180          H  
ATOM    305 1HG2 ILE A  21       7.897  -1.198  22.318  1.00  0.180          H  
ATOM    306 2HG2 ILE A  21       7.163   0.008  21.286  1.00  0.180          H  
ATOM    307 3HG2 ILE A  21       8.547  -0.920  20.696  1.00  0.180          H  
ATOM    308 1HD1 ILE A  21      11.264  -1.205  24.007  1.00  0.180          H  
ATOM    309 2HD1 ILE A  21       9.942  -0.206  24.585  1.00  0.180          H  
ATOM    310 3HD1 ILE A  21       9.624  -1.636  23.596  1.00  0.180          H  
ATOM    311  N   THR A  22       7.642   1.992  19.429  1.00  0.120          N  
ATOM    312  CA  THR A  22       6.334   2.450  18.999  1.00  0.160          C  
ATOM    313  C   THR A  22       5.394   1.290  19.228  1.00  0.200          C  
ATOM    314  O   THR A  22       5.715   0.158  18.900  1.00  0.370          O  
ATOM    315  CB  THR A  22       6.332   2.910  17.526  1.00  0.210          C  
ATOM    316  OG1 THR A  22       6.661   1.809  16.647  1.00  0.210          O  
ATOM    317  CG2 THR A  22       7.390   3.992  17.372  1.00  0.210          C  
ATOM    318  H   THR A  22       8.265   1.469  18.800  1.00  0.140          H  
ATOM    319  HA  THR A  22       6.005   3.266  19.619  1.00  0.190          H  
ATOM    320  HB  THR A  22       5.356   3.311  17.263  1.00  0.250          H  
ATOM    321  HG1 THR A  22       6.559   2.100  15.729  1.00  0.250          H  
ATOM    322 1HG2 THR A  22       7.401   4.335  16.358  1.00  0.250          H  
ATOM    323 2HG2 THR A  22       7.147   4.807  18.025  1.00  0.250          H  
ATOM    324 3HG2 THR A  22       8.375   3.598  17.632  1.00  0.250          H  
ATOM    325  N   GLY A  23       4.205   1.549  19.765  1.00  0.110          N  
ATOM    326  CA  GLY A  23       3.293   0.455  20.061  1.00  0.130          C  
ATOM    327  C   GLY A  23       3.801  -0.211  21.341  1.00  0.160          C  
ATOM    328  O   GLY A  23       3.639  -1.409  21.559  1.00  0.310          O  
ATOM    329  H   GLY A  23       3.963   2.491  20.061  1.00  0.130          H  
ATOM    330 1HA  GLY A  23       2.283   0.840  20.203  1.00  0.160          H  
ATOM    331 2HA  GLY A  23       3.281  -0.260  19.240  1.00  0.160          H  
ATOM    332  N   GLY A  24       4.423   0.599  22.206  1.00  0.090          N  
ATOM    333  CA  GLY A  24       5.047   0.130  23.445  1.00  0.100          C  
ATOM    334  C   GLY A  24       4.097  -0.090  24.622  1.00  0.100          C  
ATOM    335  O   GLY A  24       4.533  -0.476  25.703  1.00  0.110          O  
ATOM    336  H   GLY A  24       4.439   1.599  21.985  1.00  0.110          H  
ATOM    337 1HA  GLY A  24       5.574  -0.797  23.239  1.00  0.120          H  
ATOM    338 2HA  GLY A  24       5.813   0.851  23.734  1.00  0.120          H  
ATOM    339  N   SER A  25       2.810   0.166  24.430  1.00  0.120          N  
ATOM    340  CA  SER A  25       1.810   0.025  25.490  1.00  0.100          C  
ATOM    341  C   SER A  25       1.269  -1.389  25.693  1.00  0.100          C  
ATOM    342  O   SER A  25       0.573  -1.653  26.678  1.00  0.100          O  
ATOM    343  CB  SER A  25       0.620   0.891  25.173  1.00  0.150          C  
ATOM    344  OG  SER A  25      -0.072   0.394  24.053  1.00  0.150          O  
ATOM    345  H   SER A  25       2.511   0.457  23.509  1.00  0.140          H  
ATOM    346  HA  SER A  25       2.262   0.352  26.427  1.00  0.120          H  
ATOM    347 1HB  SER A  25      -0.033   0.928  26.026  1.00  0.180          H  
ATOM    348 2HB  SER A  25       0.943   1.886  24.979  1.00  0.180          H  
ATOM    349  HG  SER A  25      -0.838   0.963  23.942  1.00  0.180          H  
ATOM    350  N   ALA A  26       1.523  -2.296  24.755  1.00  0.110          N  
ATOM    351  CA  ALA A  26       0.913  -3.615  24.846  1.00  0.110          C  
ATOM    352  C   ALA A  26       1.597  -4.669  23.983  1.00  0.100          C  
ATOM    353  O   ALA A  26       2.389  -4.371  23.089  1.00  0.100          O  
ATOM    354  CB  ALA A  26      -0.551  -3.511  24.459  1.00  0.150          C  
ATOM    355  H   ALA A  26       2.118  -2.048  23.974  1.00  0.130          H  
ATOM    356  HA  ALA A  26       0.981  -3.944  25.882  1.00  0.130          H  
ATOM    357 1HB  ALA A  26      -1.032  -4.480  24.559  1.00  0.180          H  
ATOM    358 2HB  ALA A  26      -1.054  -2.792  25.106  1.00  0.180          H  
ATOM    359 3HB  ALA A  26      -0.618  -3.176  23.441  1.00  0.180          H  
ATOM    360  N   GLY A  27       1.297  -5.923  24.285  1.00  0.090          N  
ATOM    361  CA  GLY A  27       1.765  -7.077  23.526  1.00  0.080          C  
ATOM    362  C   GLY A  27       3.279  -7.169  23.484  1.00  0.080          C  
ATOM    363  O   GLY A  27       3.938  -6.985  24.515  1.00  0.080          O  
ATOM    364  H   GLY A  27       0.674  -6.096  25.061  1.00  0.110          H  
ATOM    365 1HA  GLY A  27       1.363  -7.974  23.992  1.00  0.100          H  
ATOM    366 2HA  GLY A  27       1.364  -7.047  22.514  1.00  0.100          H  
ATOM    367  N   ILE A  28       3.824  -7.409  22.288  1.00  0.070          N  
ATOM    368  CA  ILE A  28       5.259  -7.545  22.099  1.00  0.070          C  
ATOM    369  C   ILE A  28       5.981  -6.248  22.413  1.00  0.070          C  
ATOM    370  O   ILE A  28       7.018  -6.287  23.060  1.00  0.080          O  
ATOM    371  CB  ILE A  28       5.596  -8.029  20.675  1.00  0.100          C  
ATOM    372  CG1 ILE A  28       5.070  -9.457  20.516  1.00  0.100          C  
ATOM    373  CG2 ILE A  28       7.136  -8.002  20.461  1.00  0.100          C  
ATOM    374  CD1 ILE A  28       5.037  -9.976  19.105  1.00  0.100          C  
ATOM    375  H   ILE A  28       3.204  -7.537  21.501  1.00  0.080          H  
ATOM    376  HA  ILE A  28       5.621  -8.304  22.796  1.00  0.080          H  
ATOM    377  HB  ILE A  28       5.103  -7.394  19.940  1.00  0.120          H  
ATOM    378 1HG1 ILE A  28       5.691 -10.126  21.118  1.00  0.120          H  
ATOM    379 2HG1 ILE A  28       4.069  -9.486  20.900  1.00  0.120          H  
ATOM    380 1HG2 ILE A  28       7.392  -8.348  19.468  1.00  0.120          H  
ATOM    381 2HG2 ILE A  28       7.501  -6.999  20.578  1.00  0.120          H  
ATOM    382 3HG2 ILE A  28       7.620  -8.646  21.201  1.00  0.120          H  
ATOM    383 1HD1 ILE A  28       4.641 -10.975  19.117  1.00  0.120          H  
ATOM    384 2HD1 ILE A  28       4.393  -9.340  18.499  1.00  0.120          H  
ATOM    385 3HD1 ILE A  28       6.020  -9.988  18.678  1.00  0.120          H  
ATOM    386  N   GLY A  29       5.480  -5.108  21.918  1.00  0.070          N  
ATOM    387  CA  GLY A  29       6.140  -3.824  22.172  1.00  0.080          C  
ATOM    388  C   GLY A  29       6.211  -3.575  23.672  1.00  0.060          C  
ATOM    389  O   GLY A  29       7.247  -3.152  24.206  1.00  0.060          O  
ATOM    390  H   GLY A  29       4.615  -5.139  21.389  1.00  0.080          H  
ATOM    391 1HA  GLY A  29       7.139  -3.826  21.740  1.00  0.100          H  
ATOM    392 2HA  GLY A  29       5.576  -3.025  21.687  1.00  0.100          H  
ATOM    393  N   GLY A  30       5.128  -3.933  24.359  1.00  0.090          N  
ATOM    394  CA  GLY A  30       5.024  -3.834  25.805  1.00  0.090          C  
ATOM    395  C   GLY A  30       6.129  -4.645  26.480  1.00  0.080          C  
ATOM    396  O   GLY A  30       6.883  -4.120  27.316  1.00  0.080          O  
ATOM    397  H   GLY A  30       4.309  -4.242  23.828  1.00  0.110          H  
ATOM    398 1HA  GLY A  30       5.071  -2.795  26.120  1.00  0.110          H  
ATOM    399 2HA  GLY A  30       4.057  -4.230  26.103  1.00  0.110          H  
ATOM    400  N   GLN A  31       6.222  -5.931  26.110  1.00  0.080          N  
ATOM    401  CA  GLN A  31       7.221  -6.830  26.670  1.00  0.080          C  
ATOM    402  C   GLN A  31       8.648  -6.420  26.308  1.00  0.080          C  
ATOM    403  O   GLN A  31       9.543  -6.580  27.138  1.00  0.100          O  
ATOM    404  CB  GLN A  31       6.956  -8.270  26.234  1.00  0.110          C  
ATOM    405  CG  GLN A  31       5.716  -8.880  26.805  1.00  0.110          C  
ATOM    406  CD  GLN A  31       5.769  -9.004  28.300  1.00  0.110          C  
ATOM    407  OE1 GLN A  31       6.724  -9.519  28.888  1.00  0.110          O  
ATOM    408  NE2 GLN A  31       4.731  -8.515  28.944  1.00  0.110          N  
ATOM    409  H   GLN A  31       5.549  -6.288  25.423  1.00  0.100          H  
ATOM    410  HA  GLN A  31       7.138  -6.786  27.754  1.00  0.100          H  
ATOM    411 1HB  GLN A  31       6.845  -8.297  25.154  1.00  0.130          H  
ATOM    412 2HB  GLN A  31       7.795  -8.898  26.513  1.00  0.130          H  
ATOM    413 1HG  GLN A  31       4.868  -8.251  26.548  1.00  0.130          H  
ATOM    414 2HG  GLN A  31       5.581  -9.872  26.376  1.00  0.130          H  
ATOM    415 1HE2 GLN A  31       4.693  -8.574  29.939  1.00  0.130          H  
ATOM    416 2HE2 GLN A  31       3.987  -8.083  28.434  1.00  0.130          H  
ATOM    417  N   ILE A  32       8.874  -5.871  25.100  1.00  0.070          N  
ATOM    418  CA  ILE A  32      10.216  -5.420  24.728  1.00  0.070          C  
ATOM    419  C   ILE A  32      10.595  -4.300  25.663  1.00  0.080          C  
ATOM    420  O   ILE A  32      11.708  -4.289  26.175  1.00  0.080          O  
ATOM    421  CB  ILE A  32      10.348  -4.933  23.254  1.00  0.100          C  
ATOM    422  CG1 ILE A  32      10.185  -6.111  22.285  1.00  0.100          C  
ATOM    423  CG2 ILE A  32      11.750  -4.262  23.039  1.00  0.100          C  
ATOM    424  CD1 ILE A  32       9.993  -5.714  20.825  1.00  0.100          C  
ATOM    425  H   ILE A  32       8.104  -5.813  24.431  1.00  0.080          H  
ATOM    426  HA  ILE A  32      10.919  -6.236  24.876  1.00  0.080          H  
ATOM    427  HB  ILE A  32       9.555  -4.214  23.042  1.00  0.120          H  
ATOM    428 1HG1 ILE A  32      11.071  -6.739  22.357  1.00  0.120          H  
ATOM    429 2HG1 ILE A  32       9.335  -6.692  22.589  1.00  0.120          H  
ATOM    430 1HG2 ILE A  32      11.855  -3.904  22.025  1.00  0.120          H  
ATOM    431 2HG2 ILE A  32      11.859  -3.428  23.703  1.00  0.120          H  
ATOM    432 3HG2 ILE A  32      12.537  -4.987  23.247  1.00  0.120          H  
ATOM    433 1HD1 ILE A  32       9.889  -6.620  20.224  1.00  0.120          H  
ATOM    434 2HD1 ILE A  32       9.093  -5.106  20.730  1.00  0.120          H  
ATOM    435 3HD1 ILE A  32      10.840  -5.153  20.464  1.00  0.120          H  
ATOM    436  N   GLY A  33       9.682  -3.352  25.880  1.00  0.080          N  
ATOM    437  CA  GLY A  33       9.925  -2.232  26.771  1.00  0.100          C  
ATOM    438  C   GLY A  33      10.314  -2.713  28.147  1.00  0.110          C  
ATOM    439  O   GLY A  33      11.342  -2.296  28.693  1.00  0.120          O  
ATOM    440  H   GLY A  33       8.783  -3.398  25.385  1.00  0.100          H  
ATOM    441 1HA  GLY A  33      10.719  -1.611  26.373  1.00  0.120          H  
ATOM    442 2HA  GLY A  33       9.019  -1.634  26.830  1.00  0.120          H  
ATOM    443  N   ARG A  34       9.495  -3.598  28.711  1.00  0.100          N  
ATOM    444  CA  ARG A  34       9.755  -4.144  30.028  1.00  0.110          C  
ATOM    445  C   ARG A  34      11.116  -4.810  30.107  1.00  0.090          C  
ATOM    446  O   ARG A  34      11.899  -4.509  31.008  1.00  0.110          O  
ATOM    447  CB  ARG A  34       8.662  -5.142  30.392  1.00  0.150          C  
ATOM    448  CG  ARG A  34       8.736  -5.749  31.798  1.00  0.150          C  
ATOM    449  CD  ARG A  34       7.590  -6.675  32.060  1.00  0.150          C  
ATOM    450  NE  ARG A  34       6.296  -5.972  31.995  1.00  0.150          N  
ATOM    451  CZ  ARG A  34       5.080  -6.548  32.139  1.00  0.150          C  
ATOM    452  NH1 ARG A  34       4.969  -7.837  32.392  1.00  0.150          N  
ATOM    453  NH2 ARG A  34       3.992  -5.812  32.022  1.00  0.150          N  
ATOM    454  H   ARG A  34       8.653  -3.885  28.198  1.00  0.120          H  
ATOM    455  HA  ARG A  34       9.751  -3.330  30.742  1.00  0.130          H  
ATOM    456 1HB  ARG A  34       7.693  -4.664  30.267  1.00  0.180          H  
ATOM    457 2HB  ARG A  34       8.696  -5.973  29.686  1.00  0.180          H  
ATOM    458 1HG  ARG A  34       9.648  -6.333  31.884  1.00  0.180          H  
ATOM    459 2HG  ARG A  34       8.737  -4.976  32.566  1.00  0.180          H  
ATOM    460 1HD  ARG A  34       7.592  -7.464  31.305  1.00  0.180          H  
ATOM    461 2HD  ARG A  34       7.695  -7.116  33.050  1.00  0.180          H  
ATOM    462  HE  ARG A  34       6.320  -4.978  31.811  1.00  0.180          H  
ATOM    463 1HH1 ARG A  34       5.794  -8.416  32.498  1.00  0.180          H  
ATOM    464 2HH1 ARG A  34       4.057  -8.253  32.508  1.00  0.180          H  
ATOM    465 1HH2 ARG A  34       4.079  -4.824  31.819  1.00  0.180          H  
ATOM    466 2HH2 ARG A  34       3.083  -6.245  32.117  1.00  0.180          H  
ATOM    467  N   LEU A  35      11.407  -5.711  29.176  1.00  0.080          N  
ATOM    468  CA  LEU A  35      12.674  -6.409  29.188  1.00  0.070          C  
ATOM    469  C   LEU A  35      13.866  -5.491  28.949  1.00  0.070          C  
ATOM    470  O   LEU A  35      14.909  -5.680  29.584  1.00  0.080          O  
ATOM    471  CB  LEU A  35      12.599  -7.562  28.205  1.00  0.100          C  
ATOM    472  CG  LEU A  35      11.714  -8.741  28.629  1.00  0.100          C  
ATOM    473  CD1 LEU A  35      11.502  -9.626  27.452  1.00  0.100          C  
ATOM    474  CD2 LEU A  35      12.433  -9.539  29.720  1.00  0.100          C  
ATOM    475  H   LEU A  35      10.729  -5.919  28.436  1.00  0.100          H  
ATOM    476  HA  LEU A  35      12.800  -6.820  30.178  1.00  0.080          H  
ATOM    477 1HB  LEU A  35      12.165  -7.173  27.284  1.00  0.120          H  
ATOM    478 2HB  LEU A  35      13.601  -7.933  28.008  1.00  0.120          H  
ATOM    479  HG  LEU A  35      10.746  -8.381  28.986  1.00  0.120          H  
ATOM    480 1HD1 LEU A  35      10.886 -10.483  27.720  1.00  0.120          H  
ATOM    481 2HD1 LEU A  35      11.009  -9.063  26.664  1.00  0.120          H  
ATOM    482 3HD1 LEU A  35      12.452  -9.953  27.129  1.00  0.120          H  
ATOM    483 1HD2 LEU A  35      11.848 -10.373  30.003  1.00  0.120          H  
ATOM    484 2HD2 LEU A  35      13.384  -9.893  29.325  1.00  0.120          H  
ATOM    485 3HD2 LEU A  35      12.610  -8.936  30.595  1.00  0.120          H  
ATOM    486  N   LEU A  36      13.753  -4.500  28.059  1.00  0.070          N  
ATOM    487  CA  LEU A  36      14.875  -3.600  27.886  1.00  0.070          C  
ATOM    488  C   LEU A  36      15.112  -2.836  29.174  1.00  0.080          C  
ATOM    489  O   LEU A  36      16.259  -2.704  29.608  1.00  0.080          O  
ATOM    490  CB  LEU A  36      14.647  -2.597  26.745  1.00  0.100          C  
ATOM    491  CG  LEU A  36      14.694  -3.101  25.316  1.00  0.100          C  
ATOM    492  CD1 LEU A  36      14.261  -1.993  24.426  1.00  0.100          C  
ATOM    493  CD2 LEU A  36      16.114  -3.528  24.950  1.00  0.100          C  
ATOM    494  H   LEU A  36      12.908  -4.383  27.501  1.00  0.080          H  
ATOM    495  HA  LEU A  36      15.755  -4.192  27.674  1.00  0.080          H  
ATOM    496 1HB  LEU A  36      13.651  -2.173  26.887  1.00  0.120          H  
ATOM    497 2HB  LEU A  36      15.357  -1.808  26.817  1.00  0.120          H  
ATOM    498  HG  LEU A  36      14.009  -3.927  25.200  1.00  0.120          H  
ATOM    499 1HD1 LEU A  36      14.271  -2.320  23.385  1.00  0.120          H  
ATOM    500 2HD1 LEU A  36      13.270  -1.689  24.705  1.00  0.120          H  
ATOM    501 3HD1 LEU A  36      14.941  -1.174  24.557  1.00  0.120          H  
ATOM    502 1HD2 LEU A  36      16.138  -3.870  23.926  1.00  0.120          H  
ATOM    503 2HD2 LEU A  36      16.796  -2.684  25.062  1.00  0.120          H  
ATOM    504 3HD2 LEU A  36      16.438  -4.325  25.587  1.00  0.120          H  
ATOM    505  N   ALA A  37      14.044  -2.379  29.835  1.00  0.090          N  
ATOM    506  CA  ALA A  37      14.215  -1.651  31.084  1.00  0.100          C  
ATOM    507  C   ALA A  37      14.888  -2.542  32.137  1.00  0.100          C  
ATOM    508  O   ALA A  37      15.808  -2.114  32.837  1.00  0.100          O  
ATOM    509  CB  ALA A  37      12.874  -1.154  31.563  1.00  0.140          C  
ATOM    510  H   ALA A  37      13.102  -2.493  29.445  1.00  0.110          H  
ATOM    511  HA  ALA A  37      14.861  -0.800  30.896  1.00  0.120          H  
ATOM    512 1HB  ALA A  37      12.995  -0.589  32.467  1.00  0.160          H  
ATOM    513 2HB  ALA A  37      12.430  -0.518  30.795  1.00  0.160          H  
ATOM    514 3HB  ALA A  37      12.228  -2.010  31.744  1.00  0.160          H  
ATOM    515  N   LEU A  38      14.497  -3.820  32.191  1.00  0.100          N  
ATOM    516  CA  LEU A  38      15.073  -4.777  33.134  1.00  0.100          C  
ATOM    517  C   LEU A  38      16.528  -5.075  32.780  1.00  0.090          C  
ATOM    518  O   LEU A  38      17.326  -5.428  33.654  1.00  0.120          O  
ATOM    519  CB  LEU A  38      14.234  -6.058  33.158  1.00  0.140          C  
ATOM    520  CG  LEU A  38      12.783  -5.929  33.738  1.00  0.140          C  
ATOM    521  CD1 LEU A  38      12.035  -7.236  33.465  1.00  0.140          C  
ATOM    522  CD2 LEU A  38      12.818  -5.618  35.246  1.00  0.140          C  
ATOM    523  H   LEU A  38      13.716  -4.121  31.600  1.00  0.120          H  
ATOM    524  HA  LEU A  38      15.069  -4.326  34.120  1.00  0.120          H  
ATOM    525 1HB  LEU A  38      14.154  -6.424  32.138  1.00  0.170          H  
ATOM    526 2HB  LEU A  38      14.765  -6.804  33.749  1.00  0.170          H  
ATOM    527  HG  LEU A  38      12.259  -5.128  33.249  1.00  0.170          H  
ATOM    528 1HD1 LEU A  38      11.014  -7.159  33.854  1.00  0.170          H  
ATOM    529 2HD1 LEU A  38      11.999  -7.413  32.397  1.00  0.170          H  
ATOM    530 3HD1 LEU A  38      12.535  -8.047  33.940  1.00  0.170          H  
ATOM    531 1HD2 LEU A  38      11.794  -5.540  35.609  1.00  0.170          H  
ATOM    532 2HD2 LEU A  38      13.324  -6.402  35.765  1.00  0.170          H  
ATOM    533 3HD2 LEU A  38      13.321  -4.689  35.432  1.00  0.170          H  
ATOM    534  N   SER A  39      16.884  -4.844  31.508  1.00  0.090          N  
ATOM    535  CA  SER A  39      18.215  -5.023  30.952  1.00  0.090          C  
ATOM    536  C   SER A  39      19.094  -3.793  31.208  1.00  0.100          C  
ATOM    537  O   SER A  39      20.248  -3.733  30.760  1.00  0.110          O  
ATOM    538  CB  SER A  39      18.144  -5.296  29.461  1.00  0.130          C  
ATOM    539  OG  SER A  39      17.451  -6.481  29.171  1.00  0.130          O  
ATOM    540  H   SER A  39      16.153  -4.609  30.834  1.00  0.110          H  
ATOM    541  HA  SER A  39      18.668  -5.857  31.444  1.00  0.110          H  
ATOM    542 1HB  SER A  39      17.692  -4.479  28.952  1.00  0.150          H  
ATOM    543 2HB  SER A  39      19.148  -5.371  29.094  1.00  0.150          H  
ATOM    544  HG  SER A  39      16.517  -6.312  29.416  1.00  0.150          H  
ATOM    545  N   GLY A  40      18.530  -2.789  31.908  1.00  0.090          N  
ATOM    546  CA  GLY A  40      19.209  -1.560  32.281  1.00  0.100          C  
ATOM    547  C   GLY A  40      19.005  -0.400  31.311  1.00  0.080          C  
ATOM    548  O   GLY A  40      19.609   0.675  31.481  1.00  0.090          O  
ATOM    549  H   GLY A  40      17.561  -2.876  32.227  1.00  0.110          H  
ATOM    550 1HA  GLY A  40      18.845  -1.261  33.261  1.00  0.120          H  
ATOM    551 2HA  GLY A  40      20.265  -1.774  32.400  1.00  0.120          H  
ATOM    552  N   ALA A  41      18.191  -0.613  30.283  1.00  0.070          N  
ATOM    553  CA  ALA A  41      17.930   0.413  29.284  1.00  0.070          C  
ATOM    554  C   ALA A  41      16.961   1.473  29.769  1.00  0.060          C  
ATOM    555  O   ALA A  41      16.103   1.242  30.623  1.00  0.090          O  
ATOM    556  CB  ALA A  41      17.348  -0.184  28.022  1.00  0.100          C  
ATOM    557  H   ALA A  41      17.728  -1.519  30.188  1.00  0.080          H  
ATOM    558  HA  ALA A  41      18.882   0.891  29.041  1.00  0.080          H  
ATOM    559 1HB  ALA A  41      17.193   0.609  27.285  1.00  0.120          H  
ATOM    560 2HB  ALA A  41      18.007  -0.929  27.623  1.00  0.120          H  
ATOM    561 3HB  ALA A  41      16.418  -0.611  28.281  1.00  0.120          H  
ATOM    562  N   ARG A  42      17.100   2.639  29.187  1.00  0.080          N  
ATOM    563  CA  ARG A  42      16.178   3.738  29.328  1.00  0.130          C  
ATOM    564  C   ARG A  42      15.184   3.570  28.168  1.00  0.100          C  
ATOM    565  O   ARG A  42      15.602   3.273  27.044  1.00  0.100          O  
ATOM    566  CB  ARG A  42      16.949   5.038  29.301  1.00  0.160          C  
ATOM    567  CG  ARG A  42      17.903   5.231  30.504  1.00  0.160          C  
ATOM    568  CD  ARG A  42      18.623   6.553  30.490  1.00  0.160          C  
ATOM    569  NE  ARG A  42      19.635   6.663  29.427  1.00  0.160          N  
ATOM    570  CZ  ARG A  42      20.102   7.830  28.901  1.00  0.160          C  
ATOM    571  NH1 ARG A  42      19.636   8.996  29.307  1.00  0.160          N  
ATOM    572  NH2 ARG A  42      21.031   7.798  27.963  1.00  0.160          N  
ATOM    573  H   ARG A  42      17.875   2.750  28.543  1.00  0.100          H  
ATOM    574  HA  ARG A  42      15.643   3.657  30.275  1.00  0.160          H  
ATOM    575 1HB  ARG A  42      17.543   5.069  28.407  1.00  0.190          H  
ATOM    576 2HB  ARG A  42      16.283   5.836  29.279  1.00  0.190          H  
ATOM    577 1HG  ARG A  42      17.328   5.162  31.427  1.00  0.190          H  
ATOM    578 2HG  ARG A  42      18.654   4.437  30.488  1.00  0.190          H  
ATOM    579 1HD  ARG A  42      17.894   7.333  30.356  1.00  0.190          H  
ATOM    580 2HD  ARG A  42      19.122   6.689  31.448  1.00  0.190          H  
ATOM    581  HE  ARG A  42      20.043   5.799  29.072  1.00  0.190          H  
ATOM    582 1HH1 ARG A  42      18.939   9.046  30.031  1.00  0.190          H  
ATOM    583 2HH1 ARG A  42      19.953   9.872  28.851  1.00  0.190          H  
ATOM    584 1HH2 ARG A  42      21.401   6.900  27.644  1.00  0.190          H  
ATOM    585 2HH2 ARG A  42      21.396   8.659  27.577  1.00  0.190          H  
ATOM    586  N   VAL A  43      13.885   3.656  28.445  1.00  0.100          N  
ATOM    587  CA  VAL A  43      12.892   3.385  27.403  1.00  0.090          C  
ATOM    588  C   VAL A  43      11.752   4.403  27.258  1.00  0.100          C  
ATOM    589  O   VAL A  43      11.134   4.802  28.248  1.00  0.160          O  
ATOM    590  CB  VAL A  43      12.252   1.980  27.673  1.00  0.130          C  
ATOM    591  CG1 VAL A  43      11.197   1.655  26.614  1.00  0.130          C  
ATOM    592  CG2 VAL A  43      13.340   0.852  27.697  1.00  0.130          C  
ATOM    593  H   VAL A  43      13.602   3.926  29.392  1.00  0.120          H  
ATOM    594  HA  VAL A  43      13.415   3.346  26.449  1.00  0.110          H  
ATOM    595  HB  VAL A  43      11.749   2.005  28.639  1.00  0.160          H  
ATOM    596 1HG1 VAL A  43      10.766   0.695  26.844  1.00  0.160          H  
ATOM    597 2HG1 VAL A  43      10.408   2.397  26.613  1.00  0.160          H  
ATOM    598 3HG1 VAL A  43      11.665   1.621  25.626  1.00  0.160          H  
ATOM    599 1HG2 VAL A  43      12.860  -0.107  27.901  1.00  0.160          H  
ATOM    600 2HG2 VAL A  43      13.845   0.809  26.735  1.00  0.160          H  
ATOM    601 3HG2 VAL A  43      14.071   1.050  28.477  1.00  0.160          H  
ATOM    602  N   MET A  44      11.456   4.784  26.008  1.00  0.070          N  
ATOM    603  CA  MET A  44      10.280   5.598  25.703  1.00  0.090          C  
ATOM    604  C   MET A  44       9.202   4.709  25.083  1.00  0.070          C  
ATOM    605  O   MET A  44       9.436   4.050  24.064  1.00  0.080          O  
ATOM    606  CB  MET A  44      10.596   6.735  24.737  1.00  0.120          C  
ATOM    607  CG  MET A  44       9.380   7.557  24.308  1.00  0.120          C  
ATOM    608  SD  MET A  44       8.665   8.505  25.641  1.00  0.120          S  
ATOM    609  CE  MET A  44       9.805   9.859  25.858  1.00  0.120          C  
ATOM    610  H   MET A  44      12.061   4.460  25.247  1.00  0.080          H  
ATOM    611  HA  MET A  44       9.886   6.012  26.627  1.00  0.110          H  
ATOM    612 1HB  MET A  44      11.266   7.413  25.185  1.00  0.140          H  
ATOM    613 2HB  MET A  44      11.081   6.341  23.848  1.00  0.140          H  
ATOM    614 1HG  MET A  44       9.679   8.250  23.534  1.00  0.140          H  
ATOM    615 2HG  MET A  44       8.608   6.912  23.885  1.00  0.140          H  
ATOM    616 1HE  MET A  44       9.442  10.514  26.650  1.00  0.140          H  
ATOM    617 2HE  MET A  44      10.790   9.484  26.131  1.00  0.140          H  
ATOM    618 3HE  MET A  44       9.868  10.421  24.932  1.00  0.140          H  
ATOM    619  N   LEU A  45       8.019   4.686  25.685  1.00  0.070          N  
ATOM    620  CA  LEU A  45       6.928   3.862  25.160  1.00  0.070          C  
ATOM    621  C   LEU A  45       5.878   4.716  24.470  1.00  0.070          C  
ATOM    622  O   LEU A  45       5.174   5.489  25.123  1.00  0.070          O  
ATOM    623  CB  LEU A  45       6.231   3.105  26.289  1.00  0.100          C  
ATOM    624  CG  LEU A  45       7.080   2.229  27.197  1.00  0.100          C  
ATOM    625  CD1 LEU A  45       6.179   1.687  28.299  1.00  0.100          C  
ATOM    626  CD2 LEU A  45       7.714   1.083  26.410  1.00  0.100          C  
ATOM    627  H   LEU A  45       7.907   5.236  26.542  1.00  0.080          H  
ATOM    628  HA  LEU A  45       7.326   3.164  24.423  1.00  0.080          H  
ATOM    629 1HB  LEU A  45       5.742   3.819  26.900  1.00  0.120          H  
ATOM    630 2HB  LEU A  45       5.468   2.467  25.845  1.00  0.120          H  
ATOM    631  HG  LEU A  45       7.866   2.834  27.656  1.00  0.120          H  
ATOM    632 1HD1 LEU A  45       6.764   1.075  28.964  1.00  0.120          H  
ATOM    633 2HD1 LEU A  45       5.741   2.510  28.862  1.00  0.120          H  
ATOM    634 3HD1 LEU A  45       5.385   1.089  27.853  1.00  0.120          H  
ATOM    635 1HD2 LEU A  45       8.301   0.485  27.094  1.00  0.120          H  
ATOM    636 2HD2 LEU A  45       6.941   0.462  25.961  1.00  0.120          H  
ATOM    637 3HD2 LEU A  45       8.358   1.476  25.628  1.00  0.120          H  
ATOM    638  N   ALA A  46       5.752   4.579  23.161  1.00  0.070          N  
ATOM    639  CA  ALA A  46       4.787   5.390  22.442  1.00  0.090          C  
ATOM    640  C   ALA A  46       3.543   4.625  22.080  1.00  0.080          C  
ATOM    641  O   ALA A  46       3.603   3.456  21.664  1.00  0.090          O  
ATOM    642  CB  ALA A  46       5.403   5.918  21.196  1.00  0.120          C  
ATOM    643  H   ALA A  46       6.363   3.935  22.648  1.00  0.080          H  
ATOM    644  HA  ALA A  46       4.496   6.218  23.081  1.00  0.110          H  
ATOM    645 1HB  ALA A  46       4.702   6.549  20.679  1.00  0.140          H  
ATOM    646 2HB  ALA A  46       6.243   6.453  21.478  1.00  0.140          H  
ATOM    647 3HB  ALA A  46       5.692   5.124  20.567  1.00  0.140          H  
ATOM    648  N   ALA A  47       2.410   5.297  22.193  1.00  0.090          N  
ATOM    649  CA  ALA A  47       1.138   4.718  21.794  1.00  0.100          C  
ATOM    650  C   ALA A  47       0.065   5.774  21.728  1.00  0.130          C  
ATOM    651  O   ALA A  47       0.200   6.853  22.314  1.00  0.160          O  
ATOM    652  CB  ALA A  47       0.703   3.627  22.747  1.00  0.140          C  
ATOM    653  H   ALA A  47       2.449   6.253  22.574  1.00  0.110          H  
ATOM    654  HA  ALA A  47       1.260   4.297  20.797  1.00  0.120          H  
ATOM    655 1HB  ALA A  47      -0.237   3.202  22.411  1.00  0.160          H  
ATOM    656 2HB  ALA A  47       1.454   2.845  22.789  1.00  0.160          H  
ATOM    657 3HB  ALA A  47       0.565   4.047  23.707  1.00  0.160          H  
ATOM    658  N   ARG A  48      -1.027   5.456  21.055  1.00  0.180          N  
ATOM    659  CA  ARG A  48      -2.150   6.359  21.081  1.00  0.240          C  
ATOM    660  C   ARG A  48      -2.839   6.286  22.444  1.00  0.230          C  
ATOM    661  O   ARG A  48      -3.144   7.314  23.072  1.00  0.310          O  
ATOM    662  CB  ARG A  48      -3.149   6.000  19.980  1.00  0.310          C  
ATOM    663  CG  ARG A  48      -4.396   6.873  19.908  1.00  0.310          C  
ATOM    664  CD  ARG A  48      -4.052   8.262  19.537  1.00  0.310          C  
ATOM    665  NE  ARG A  48      -5.197   9.135  19.521  1.00  0.310          N  
ATOM    666  CZ  ARG A  48      -5.734   9.746  20.607  1.00  0.310          C  
ATOM    667  NH1 ARG A  48      -5.251   9.541  21.830  1.00  0.310          N  
ATOM    668  NH2 ARG A  48      -6.765  10.561  20.444  1.00  0.310          N  
ATOM    669  H   ARG A  48      -1.069   4.598  20.524  1.00  0.220          H  
ATOM    670  HA  ARG A  48      -1.771   7.359  20.913  1.00  0.290          H  
ATOM    671 1HB  ARG A  48      -2.659   6.061  19.009  1.00  0.370          H  
ATOM    672 2HB  ARG A  48      -3.480   4.973  20.112  1.00  0.370          H  
ATOM    673 1HG  ARG A  48      -5.061   6.480  19.142  1.00  0.370          H  
ATOM    674 2HG  ARG A  48      -4.910   6.873  20.866  1.00  0.370          H  
ATOM    675 1HD  ARG A  48      -3.349   8.666  20.216  1.00  0.370          H  
ATOM    676 2HD  ARG A  48      -3.613   8.262  18.539  1.00  0.370          H  
ATOM    677  HE  ARG A  48      -5.610   9.335  18.616  1.00  0.370          H  
ATOM    678 1HH1 ARG A  48      -4.475   8.896  22.002  1.00  0.370          H  
ATOM    679 2HH1 ARG A  48      -5.675  10.011  22.618  1.00  0.370          H  
ATOM    680 1HH2 ARG A  48      -7.141  10.722  19.518  1.00  0.370          H  
ATOM    681 2HH2 ARG A  48      -7.180  11.023  21.240  1.00  0.370          H  
ATOM    682  N   ASP A  49      -2.992   5.061  22.952  1.00  0.200          N  
ATOM    683  CA  ASP A  49      -3.731   4.808  24.177  1.00  0.220          C  
ATOM    684  C   ASP A  49      -2.942   5.108  25.454  1.00  0.200          C  
ATOM    685  O   ASP A  49      -2.199   4.267  25.983  1.00  0.180          O  
ATOM    686  CB  ASP A  49      -4.234   3.349  24.141  1.00  0.300          C  
ATOM    687  CG  ASP A  49      -5.157   2.899  25.307  1.00  0.300          C  
ATOM    688  OD1 ASP A  49      -5.137   3.513  26.356  1.00  0.300          O  
ATOM    689  OD2 ASP A  49      -5.904   1.928  25.118  1.00  0.300          O  
ATOM    690  H   ASP A  49      -2.681   4.273  22.405  1.00  0.240          H  
ATOM    691  HA  ASP A  49      -4.608   5.456  24.173  1.00  0.260          H  
ATOM    692 1HB  ASP A  49      -4.772   3.188  23.206  1.00  0.360          H  
ATOM    693 2HB  ASP A  49      -3.370   2.684  24.128  1.00  0.360          H  
ATOM    694  N   ARG A  50      -3.147   6.336  25.943  1.00  0.210          N  
ATOM    695  CA  ARG A  50      -2.505   6.869  27.141  1.00  0.210          C  
ATOM    696  C   ARG A  50      -2.743   6.010  28.369  1.00  0.210          C  
ATOM    697  O   ARG A  50      -1.839   5.842  29.183  1.00  0.200          O  
ATOM    698  CB  ARG A  50      -2.992   8.275  27.446  1.00  0.290          C  
ATOM    699  CG  ARG A  50      -2.393   8.895  28.724  1.00  0.290          C  
ATOM    700  CD  ARG A  50      -2.757  10.336  28.894  1.00  0.290          C  
ATOM    701  NE  ARG A  50      -4.207  10.559  29.014  1.00  0.290          N  
ATOM    702  CZ  ARG A  50      -4.962  10.411  30.141  1.00  0.290          C  
ATOM    703  NH1 ARG A  50      -4.437  10.028  31.294  1.00  0.290          N  
ATOM    704  NH2 ARG A  50      -6.263  10.664  30.075  1.00  0.290          N  
ATOM    705  H   ARG A  50      -3.730   6.947  25.367  1.00  0.250          H  
ATOM    706  HA  ARG A  50      -1.436   6.908  26.957  1.00  0.250          H  
ATOM    707 1HB  ARG A  50      -2.794   8.928  26.611  1.00  0.350          H  
ATOM    708 2HB  ARG A  50      -4.071   8.249  27.583  1.00  0.350          H  
ATOM    709 1HG  ARG A  50      -2.776   8.361  29.592  1.00  0.350          H  
ATOM    710 2HG  ARG A  50      -1.306   8.808  28.712  1.00  0.350          H  
ATOM    711 1HD  ARG A  50      -2.272  10.719  29.793  1.00  0.350          H  
ATOM    712 2HD  ARG A  50      -2.398  10.897  28.031  1.00  0.350          H  
ATOM    713  HE  ARG A  50      -4.689  10.866  28.179  1.00  0.350          H  
ATOM    714 1HH1 ARG A  50      -3.432   9.814  31.392  1.00  0.350          H  
ATOM    715 2HH1 ARG A  50      -5.021   9.926  32.107  1.00  0.350          H  
ATOM    716 1HH2 ARG A  50      -6.679  10.959  29.202  1.00  0.350          H  
ATOM    717 2HH2 ARG A  50      -6.841  10.563  30.897  1.00  0.350          H  
ATOM    718  N   HIS A  51      -3.965   5.499  28.515  1.00  0.220          N  
ATOM    719  CA  HIS A  51      -4.328   4.692  29.674  1.00  0.260          C  
ATOM    720  C   HIS A  51      -3.433   3.465  29.731  1.00  0.180          C  
ATOM    721  O   HIS A  51      -2.825   3.176  30.771  1.00  0.170          O  
ATOM    722  CB  HIS A  51      -5.808   4.298  29.575  1.00  0.350          C  
ATOM    723  CG  HIS A  51      -6.361   3.482  30.698  1.00  0.350          C  
ATOM    724  ND1 HIS A  51      -6.629   4.011  31.944  1.00  0.350          N  
ATOM    725  CD2 HIS A  51      -6.735   2.185  30.748  1.00  0.350          C  
ATOM    726  CE1 HIS A  51      -7.148   3.071  32.713  1.00  0.350          C  
ATOM    727  NE2 HIS A  51      -7.236   1.955  32.011  1.00  0.350          N  
ATOM    728  H   HIS A  51      -4.659   5.674  27.795  1.00  0.260          H  
ATOM    729  HA  HIS A  51      -4.177   5.265  30.588  1.00  0.310          H  
ATOM    730 1HB  HIS A  51      -6.409   5.202  29.495  1.00  0.420          H  
ATOM    731 2HB  HIS A  51      -5.963   3.733  28.658  1.00  0.420          H  
ATOM    732  HD1 HIS A  51      -6.244   4.860  32.308  1.00  0.420          H  
ATOM    733  HD2 HIS A  51      -6.720   1.385  30.007  1.00  0.420          H  
ATOM    734  HE1 HIS A  51      -7.433   3.292  33.741  1.00  0.420          H  
ATOM    735  N   LYS A  52      -3.340   2.746  28.608  1.00  0.180          N  
ATOM    736  CA  LYS A  52      -2.485   1.567  28.580  1.00  0.160          C  
ATOM    737  C   LYS A  52      -1.022   1.934  28.825  1.00  0.120          C  
ATOM    738  O   LYS A  52      -0.312   1.180  29.496  1.00  0.120          O  
ATOM    739  CB  LYS A  52      -2.633   0.798  27.276  1.00  0.230          C  
ATOM    740  CG  LYS A  52      -3.946   0.070  27.147  1.00  0.230          C  
ATOM    741  CD  LYS A  52      -4.003  -0.740  25.850  1.00  0.230          C  
ATOM    742  CE  LYS A  52      -5.333  -1.465  25.708  1.00  0.230          C  
ATOM    743  NZ  LYS A  52      -6.468  -0.503  25.418  1.00  0.230          N  
ATOM    744  H   LYS A  52      -3.895   3.032  27.783  1.00  0.220          H  
ATOM    745  HA  LYS A  52      -2.795   0.906  29.388  1.00  0.190          H  
ATOM    746 1HB  LYS A  52      -2.539   1.489  26.436  1.00  0.280          H  
ATOM    747 2HB  LYS A  52      -1.837   0.058  27.197  1.00  0.280          H  
ATOM    748 1HG  LYS A  52      -4.051  -0.608  27.996  1.00  0.280          H  
ATOM    749 2HG  LYS A  52      -4.759   0.787  27.184  1.00  0.280          H  
ATOM    750 1HD  LYS A  52      -3.882  -0.063  25.003  1.00  0.280          H  
ATOM    751 2HD  LYS A  52      -3.190  -1.467  25.833  1.00  0.280          H  
ATOM    752 1HE  LYS A  52      -5.266  -2.189  24.899  1.00  0.280          H  
ATOM    753 2HE  LYS A  52      -5.548  -1.992  26.637  1.00  0.280          H  
ATOM    754 1HZ  LYS A  52      -7.329  -1.009  25.337  1.00  0.280          H  
ATOM    755 2HZ  LYS A  52      -6.558   0.183  26.165  1.00  0.280          H  
ATOM    756 3HZ  LYS A  52      -6.296  -0.006  24.542  1.00  0.280          H  
ATOM    757  N   LEU A  53      -0.551   3.071  28.291  1.00  0.120          N  
ATOM    758  CA  LEU A  53       0.834   3.455  28.540  1.00  0.100          C  
ATOM    759  C   LEU A  53       1.116   3.716  30.001  1.00  0.110          C  
ATOM    760  O   LEU A  53       2.164   3.302  30.499  1.00  0.100          O  
ATOM    761  CB  LEU A  53       1.203   4.716  27.784  1.00  0.150          C  
ATOM    762  CG  LEU A  53       1.362   4.617  26.322  1.00  0.150          C  
ATOM    763  CD1 LEU A  53       1.445   6.018  25.749  1.00  0.150          C  
ATOM    764  CD2 LEU A  53       2.667   3.853  26.000  1.00  0.150          C  
ATOM    765  H   LEU A  53      -1.160   3.637  27.686  1.00  0.140          H  
ATOM    766  HA  LEU A  53       1.468   2.634  28.227  1.00  0.120          H  
ATOM    767 1HB  LEU A  53       0.440   5.461  27.984  1.00  0.180          H  
ATOM    768 2HB  LEU A  53       2.122   5.068  28.182  1.00  0.180          H  
ATOM    769  HG  LEU A  53       0.504   4.111  25.900  1.00  0.180          H  
ATOM    770 1HD1 LEU A  53       1.558   5.971  24.680  1.00  0.180          H  
ATOM    771 2HD1 LEU A  53       0.542   6.545  25.983  1.00  0.180          H  
ATOM    772 3HD1 LEU A  53       2.276   6.550  26.153  1.00  0.180          H  
ATOM    773 1HD2 LEU A  53       2.809   3.798  24.925  1.00  0.180          H  
ATOM    774 2HD2 LEU A  53       3.487   4.390  26.445  1.00  0.180          H  
ATOM    775 3HD2 LEU A  53       2.653   2.853  26.397  1.00  0.180          H  
ATOM    776  N   GLU A  54       0.197   4.389  30.694  1.00  0.130          N  
ATOM    777  CA  GLU A  54       0.389   4.666  32.109  1.00  0.140          C  
ATOM    778  C   GLU A  54       0.445   3.361  32.895  1.00  0.130          C  
ATOM    779  O   GLU A  54       1.246   3.219  33.828  1.00  0.130          O  
ATOM    780  CB  GLU A  54      -0.727   5.580  32.611  1.00  0.190          C  
ATOM    781  CG  GLU A  54      -0.628   7.009  32.068  1.00  0.190          C  
ATOM    782  CD  GLU A  54      -1.819   7.852  32.375  1.00  0.190          C  
ATOM    783  OE1 GLU A  54      -2.766   7.337  32.924  1.00  0.190          O  
ATOM    784  OE2 GLU A  54      -1.794   9.022  32.046  1.00  0.190          O  
ATOM    785  H   GLU A  54      -0.630   4.760  30.208  1.00  0.160          H  
ATOM    786  HA  GLU A  54       1.341   5.183  32.235  1.00  0.170          H  
ATOM    787 1HB  GLU A  54      -1.692   5.170  32.303  1.00  0.230          H  
ATOM    788 2HB  GLU A  54      -0.712   5.619  33.698  1.00  0.230          H  
ATOM    789 1HG  GLU A  54       0.254   7.480  32.499  1.00  0.230          H  
ATOM    790 2HG  GLU A  54      -0.488   6.970  30.994  1.00  0.230          H  
ATOM    791  N   GLN A  55      -0.399   2.392  32.516  1.00  0.130          N  
ATOM    792  CA  GLN A  55      -0.400   1.102  33.186  1.00  0.140          C  
ATOM    793  C   GLN A  55       0.901   0.354  32.933  1.00  0.120          C  
ATOM    794  O   GLN A  55       1.489  -0.197  33.866  1.00  0.150          O  
ATOM    795  CB  GLN A  55      -1.562   0.253  32.685  1.00  0.190          C  
ATOM    796  CG  GLN A  55      -2.917   0.749  33.101  1.00  0.190          C  
ATOM    797  CD  GLN A  55      -4.019  -0.001  32.416  1.00  0.190          C  
ATOM    798  OE1 GLN A  55      -3.785  -0.678  31.407  1.00  0.190          O  
ATOM    799  NE2 GLN A  55      -5.210   0.099  32.958  1.00  0.190          N  
ATOM    800  H   GLN A  55      -1.084   2.593  31.777  1.00  0.160          H  
ATOM    801  HA  GLN A  55      -0.502   1.265  34.257  1.00  0.170          H  
ATOM    802 1HB  GLN A  55      -1.536   0.227  31.598  1.00  0.230          H  
ATOM    803 2HB  GLN A  55      -1.447  -0.769  33.039  1.00  0.230          H  
ATOM    804 1HG  GLN A  55      -3.028   0.615  34.174  1.00  0.230          H  
ATOM    805 2HG  GLN A  55      -3.011   1.802  32.849  1.00  0.230          H  
ATOM    806 1HE2 GLN A  55      -5.995  -0.368  32.547  1.00  0.230          H  
ATOM    807 2HE2 GLN A  55      -5.341   0.651  33.780  1.00  0.230          H  
ATOM    808  N   MET A  56       1.385   0.378  31.684  1.00  0.100          N  
ATOM    809  CA  MET A  56       2.609  -0.322  31.340  1.00  0.100          C  
ATOM    810  C   MET A  56       3.795   0.301  32.042  1.00  0.100          C  
ATOM    811  O   MET A  56       4.648  -0.414  32.575  1.00  0.110          O  
ATOM    812  CB  MET A  56       2.808  -0.311  29.826  1.00  0.140          C  
ATOM    813  CG  MET A  56       3.976  -1.151  29.305  1.00  0.140          C  
ATOM    814  SD  MET A  56       3.827  -2.920  29.659  1.00  0.140          S  
ATOM    815  CE  MET A  56       2.492  -3.408  28.570  1.00  0.140          C  
ATOM    816  H   MET A  56       0.847   0.835  30.941  1.00  0.120          H  
ATOM    817  HA  MET A  56       2.530  -1.342  31.675  1.00  0.120          H  
ATOM    818 1HB  MET A  56       1.890  -0.624  29.332  1.00  0.170          H  
ATOM    819 2HB  MET A  56       2.992   0.720  29.507  1.00  0.170          H  
ATOM    820 1HG  MET A  56       4.049  -1.025  28.224  1.00  0.170          H  
ATOM    821 2HG  MET A  56       4.898  -0.791  29.745  1.00  0.170          H  
ATOM    822 1HE  MET A  56       2.318  -4.479  28.660  1.00  0.170          H  
ATOM    823 2HE  MET A  56       1.580  -2.873  28.835  1.00  0.170          H  
ATOM    824 3HE  MET A  56       2.751  -3.166  27.554  1.00  0.170          H  
ATOM    825  N   GLN A  57       3.842   1.632  32.072  1.00  0.100          N  
ATOM    826  CA  GLN A  57       4.919   2.341  32.724  1.00  0.110          C  
ATOM    827  C   GLN A  57       4.957   2.003  34.198  1.00  0.100          C  
ATOM    828  O   GLN A  57       6.022   1.694  34.733  1.00  0.110          O  
ATOM    829  CB  GLN A  57       4.726   3.838  32.543  1.00  0.150          C  
ATOM    830  CG  GLN A  57       5.795   4.726  33.139  1.00  0.150          C  
ATOM    831  CD  GLN A  57       5.463   6.191  32.942  1.00  0.150          C  
ATOM    832  OE1 GLN A  57       4.288   6.568  32.943  1.00  0.150          O  
ATOM    833  NE2 GLN A  57       6.474   7.037  32.773  1.00  0.150          N  
ATOM    834  H   GLN A  57       3.117   2.174  31.597  1.00  0.120          H  
ATOM    835  HA  GLN A  57       5.861   2.038  32.272  1.00  0.130          H  
ATOM    836 1HB  GLN A  57       4.678   4.037  31.500  1.00  0.180          H  
ATOM    837 2HB  GLN A  57       3.765   4.129  32.968  1.00  0.180          H  
ATOM    838 1HG  GLN A  57       5.845   4.536  34.206  1.00  0.180          H  
ATOM    839 2HG  GLN A  57       6.751   4.525  32.682  1.00  0.180          H  
ATOM    840 1HE2 GLN A  57       6.293   8.009  32.649  1.00  0.180          H  
ATOM    841 2HE2 GLN A  57       7.448   6.711  32.777  1.00  0.180          H  
ATOM    842  N   ALA A  58       3.793   2.044  34.863  1.00  0.100          N  
ATOM    843  CA  ALA A  58       3.736   1.743  36.279  1.00  0.110          C  
ATOM    844  C   ALA A  58       4.197   0.325  36.573  1.00  0.100          C  
ATOM    845  O   ALA A  58       4.922   0.103  37.548  1.00  0.110          O  
ATOM    846  CB  ALA A  58       2.320   1.929  36.782  1.00  0.150          C  
ATOM    847  H   ALA A  58       2.931   2.327  34.386  1.00  0.120          H  
ATOM    848  HA  ALA A  58       4.402   2.434  36.796  1.00  0.130          H  
ATOM    849 1HB  ALA A  58       2.281   1.729  37.849  1.00  0.180          H  
ATOM    850 2HB  ALA A  58       2.002   2.953  36.586  1.00  0.180          H  
ATOM    851 3HB  ALA A  58       1.660   1.238  36.254  1.00  0.180          H  
ATOM    852  N   MET A  59       3.797  -0.640  35.733  1.00  0.110          N  
ATOM    853  CA  MET A  59       4.204  -2.017  35.954  1.00  0.120          C  
ATOM    854  C   MET A  59       5.702  -2.184  35.806  1.00  0.130          C  
ATOM    855  O   MET A  59       6.334  -2.846  36.635  1.00  0.180          O  
ATOM    856  CB  MET A  59       3.476  -2.951  34.991  1.00  0.160          C  
ATOM    857  CG  MET A  59       1.992  -3.137  35.298  1.00  0.160          C  
ATOM    858  SD  MET A  59       1.189  -4.405  34.280  1.00  0.160          S  
ATOM    859  CE  MET A  59       1.074  -3.603  32.672  1.00  0.160          C  
ATOM    860  H   MET A  59       3.154  -0.416  34.965  1.00  0.130          H  
ATOM    861  HA  MET A  59       3.940  -2.291  36.973  1.00  0.140          H  
ATOM    862 1HB  MET A  59       3.563  -2.543  33.985  1.00  0.200          H  
ATOM    863 2HB  MET A  59       3.957  -3.930  34.995  1.00  0.200          H  
ATOM    864 1HG  MET A  59       1.889  -3.427  36.342  1.00  0.200          H  
ATOM    865 2HG  MET A  59       1.465  -2.206  35.168  1.00  0.200          H  
ATOM    866 1HE  MET A  59       0.582  -4.270  31.966  1.00  0.200          H  
ATOM    867 2HE  MET A  59       0.500  -2.679  32.761  1.00  0.200          H  
ATOM    868 3HE  MET A  59       2.065  -3.385  32.315  1.00  0.200          H  
ATOM    869  N   ILE A  60       6.288  -1.551  34.787  1.00  0.120          N  
ATOM    870  CA  ILE A  60       7.714  -1.696  34.566  1.00  0.140          C  
ATOM    871  C   ILE A  60       8.485  -1.044  35.702  1.00  0.140          C  
ATOM    872  O   ILE A  60       9.453  -1.626  36.189  1.00  0.160          O  
ATOM    873  CB  ILE A  60       8.176  -1.104  33.227  1.00  0.190          C  
ATOM    874  CG1 ILE A  60       7.551  -1.888  32.075  1.00  0.190          C  
ATOM    875  CG2 ILE A  60       9.733  -1.259  33.146  1.00  0.190          C  
ATOM    876  CD1 ILE A  60       7.692  -1.217  30.714  1.00  0.190          C  
ATOM    877  H   ILE A  60       5.714  -1.018  34.122  1.00  0.140          H  
ATOM    878  HA  ILE A  60       7.953  -2.759  34.564  1.00  0.170          H  
ATOM    879  HB  ILE A  60       7.875  -0.054  33.143  1.00  0.230          H  
ATOM    880 1HG1 ILE A  60       7.993  -2.848  32.049  1.00  0.230          H  
ATOM    881 2HG1 ILE A  60       6.493  -2.017  32.273  1.00  0.230          H  
ATOM    882 1HG2 ILE A  60      10.090  -0.882  32.208  1.00  0.230          H  
ATOM    883 2HG2 ILE A  60      10.214  -0.706  33.945  1.00  0.230          H  
ATOM    884 3HG2 ILE A  60      10.001  -2.316  33.231  1.00  0.230          H  
ATOM    885 1HD1 ILE A  60       7.207  -1.835  29.954  1.00  0.230          H  
ATOM    886 2HD1 ILE A  60       7.203  -0.251  30.762  1.00  0.230          H  
ATOM    887 3HD1 ILE A  60       8.731  -1.081  30.442  1.00  0.230          H  
ATOM    888  N   GLN A  61       8.096   0.178  36.097  1.00  0.140          N  
ATOM    889  CA  GLN A  61       8.796   0.880  37.167  1.00  0.160          C  
ATOM    890  C   GLN A  61       8.731   0.092  38.464  1.00  0.160          C  
ATOM    891  O   GLN A  61       9.728   0.026  39.194  1.00  0.180          O  
ATOM    892  CB  GLN A  61       8.202   2.268  37.376  1.00  0.220          C  
ATOM    893  CG  GLN A  61       8.485   3.266  36.261  1.00  0.220          C  
ATOM    894  CD  GLN A  61       7.698   4.537  36.467  1.00  0.220          C  
ATOM    895  OE1 GLN A  61       6.737   4.532  37.244  1.00  0.220          O  
ATOM    896  NE2 GLN A  61       8.080   5.612  35.803  1.00  0.220          N  
ATOM    897  H   GLN A  61       7.295   0.629  35.642  1.00  0.170          H  
ATOM    898  HA  GLN A  61       9.833   0.987  36.891  1.00  0.190          H  
ATOM    899 1HB  GLN A  61       7.117   2.172  37.467  1.00  0.260          H  
ATOM    900 2HB  GLN A  61       8.574   2.688  38.307  1.00  0.260          H  
ATOM    901 1HG  GLN A  61       9.547   3.515  36.266  1.00  0.260          H  
ATOM    902 2HG  GLN A  61       8.210   2.832  35.302  1.00  0.260          H  
ATOM    903 1HE2 GLN A  61       7.585   6.475  35.917  1.00  0.260          H  
ATOM    904 2HE2 GLN A  61       8.883   5.581  35.193  1.00  0.260          H  
ATOM    905  N   SER A  62       7.580  -0.530  38.745  1.00  0.160          N  
ATOM    906  CA  SER A  62       7.437  -1.334  39.940  1.00  0.180          C  
ATOM    907  C   SER A  62       8.431  -2.491  39.904  1.00  0.170          C  
ATOM    908  O   SER A  62       9.154  -2.711  40.884  1.00  0.180          O  
ATOM    909  CB  SER A  62       6.019  -1.851  40.054  1.00  0.240          C  
ATOM    910  OG  SER A  62       5.850  -2.617  41.212  1.00  0.240          O  
ATOM    911  H   SER A  62       6.760  -0.404  38.142  1.00  0.190          H  
ATOM    912  HA  SER A  62       7.657  -0.714  40.808  1.00  0.220          H  
ATOM    913 1HB  SER A  62       5.327  -1.010  40.061  1.00  0.290          H  
ATOM    914 2HB  SER A  62       5.784  -2.454  39.179  1.00  0.290          H  
ATOM    915  HG  SER A  62       4.939  -2.913  41.197  1.00  0.290          H  
ATOM    916  N   GLU A  63       8.507  -3.208  38.763  1.00  0.180          N  
ATOM    917  CA  GLU A  63       9.452  -4.314  38.663  1.00  0.190          C  
ATOM    918  C   GLU A  63      10.895  -3.836  38.767  1.00  0.180          C  
ATOM    919  O   GLU A  63      11.722  -4.489  39.405  1.00  0.190          O  
ATOM    920  CB  GLU A  63       9.298  -5.093  37.362  1.00  0.260          C  
ATOM    921  CG  GLU A  63       8.038  -5.906  37.244  1.00  0.260          C  
ATOM    922  CD  GLU A  63       8.041  -6.735  36.010  1.00  0.260          C  
ATOM    923  OE1 GLU A  63       8.881  -6.503  35.185  1.00  0.260          O  
ATOM    924  OE2 GLU A  63       7.240  -7.633  35.901  1.00  0.260          O  
ATOM    925  H   GLU A  63       7.872  -2.998  37.984  1.00  0.220          H  
ATOM    926  HA  GLU A  63       9.259  -4.997  39.489  1.00  0.230          H  
ATOM    927 1HB  GLU A  63       9.327  -4.395  36.520  1.00  0.310          H  
ATOM    928 2HB  GLU A  63      10.137  -5.772  37.254  1.00  0.310          H  
ATOM    929 1HG  GLU A  63       7.932  -6.529  38.118  1.00  0.310          H  
ATOM    930 2HG  GLU A  63       7.189  -5.228  37.217  1.00  0.310          H  
ATOM    931  N   LEU A  64      11.214  -2.685  38.177  1.00  0.160          N  
ATOM    932  CA  LEU A  64      12.580  -2.209  38.268  1.00  0.160          C  
ATOM    933  C   LEU A  64      12.954  -1.988  39.720  1.00  0.160          C  
ATOM    934  O   LEU A  64      14.054  -2.367  40.142  1.00  0.190          O  
ATOM    935  CB  LEU A  64      12.744  -0.881  37.509  1.00  0.220          C  
ATOM    936  CG  LEU A  64      12.696  -0.899  35.987  1.00  0.220          C  
ATOM    937  CD1 LEU A  64      12.611   0.542  35.475  1.00  0.220          C  
ATOM    938  CD2 LEU A  64      13.944  -1.534  35.451  1.00  0.220          C  
ATOM    939  H   LEU A  64      10.515  -2.183  37.622  1.00  0.190          H  
ATOM    940  HA  LEU A  64      13.238  -2.966  37.855  1.00  0.190          H  
ATOM    941 1HB  LEU A  64      11.956  -0.214  37.843  1.00  0.270          H  
ATOM    942 2HB  LEU A  64      13.684  -0.452  37.781  1.00  0.270          H  
ATOM    943  HG  LEU A  64      11.833  -1.456  35.650  1.00  0.270          H  
ATOM    944 1HD1 LEU A  64      12.585   0.547  34.395  1.00  0.270          H  
ATOM    945 2HD1 LEU A  64      11.727   1.018  35.842  1.00  0.270          H  
ATOM    946 3HD1 LEU A  64      13.469   1.084  35.813  1.00  0.270          H  
ATOM    947 1HD2 LEU A  64      13.891  -1.525  34.396  1.00  0.270          H  
ATOM    948 2HD2 LEU A  64      14.815  -0.968  35.774  1.00  0.270          H  
ATOM    949 3HD2 LEU A  64      14.034  -2.548  35.791  1.00  0.270          H  
ATOM    950  N   ALA A  65      12.033  -1.412  40.503  1.00  0.170          N  
ATOM    951  CA  ALA A  65      12.303  -1.196  41.915  1.00  0.210          C  
ATOM    952  C   ALA A  65      12.522  -2.533  42.644  1.00  0.220          C  
ATOM    953  O   ALA A  65      13.462  -2.673  43.428  1.00  0.280          O  
ATOM    954  CB  ALA A  65      11.154  -0.427  42.540  1.00  0.280          C  
ATOM    955  H   ALA A  65      11.159  -1.068  40.086  1.00  0.200          H  
ATOM    956  HA  ALA A  65      13.218  -0.607  42.001  1.00  0.250          H  
ATOM    957 1HB  ALA A  65      11.369  -0.243  43.589  1.00  0.330          H  
ATOM    958 2HB  ALA A  65      11.034   0.519  42.017  1.00  0.330          H  
ATOM    959 3HB  ALA A  65      10.237  -1.010  42.450  1.00  0.330          H  
ATOM    960  N   GLU A  66      11.705  -3.549  42.323  1.00  0.200          N  
ATOM    961  CA  GLU A  66      11.805  -4.882  42.941  1.00  0.210          C  
ATOM    962  C   GLU A  66      13.148  -5.557  42.671  1.00  0.230          C  
ATOM    963  O   GLU A  66      13.693  -6.258  43.527  1.00  0.300          O  
ATOM    964  CB  GLU A  66      10.702  -5.802  42.423  1.00  0.290          C  
ATOM    965  CG  GLU A  66       9.282  -5.491  42.887  1.00  0.290          C  
ATOM    966  CD  GLU A  66       8.287  -6.347  42.146  1.00  0.290          C  
ATOM    967  OE1 GLU A  66       8.699  -6.906  41.144  1.00  0.290          O  
ATOM    968  OE2 GLU A  66       7.158  -6.475  42.565  1.00  0.290          O  
ATOM    969  H   GLU A  66      10.925  -3.361  41.680  1.00  0.240          H  
ATOM    970  HA  GLU A  66      11.691  -4.766  44.017  1.00  0.250          H  
ATOM    971 1HB  GLU A  66      10.707  -5.779  41.340  1.00  0.350          H  
ATOM    972 2HB  GLU A  66      10.925  -6.826  42.717  1.00  0.350          H  
ATOM    973 1HG  GLU A  66       9.202  -5.688  43.954  1.00  0.350          H  
ATOM    974 2HG  GLU A  66       9.065  -4.442  42.718  1.00  0.350          H  
ATOM    975  N   VAL A  67      13.685  -5.320  41.481  1.00  0.210          N  
ATOM    976  CA  VAL A  67      14.942  -5.898  41.027  1.00  0.270          C  
ATOM    977  C   VAL A  67      16.168  -5.157  41.591  1.00  0.360          C  
ATOM    978  O   VAL A  67      17.299  -5.609  41.406  1.00  0.730          O  
ATOM    979  CB  VAL A  67      14.925  -5.956  39.467  1.00  0.350          C  
ATOM    980  CG1 VAL A  67      16.284  -6.390  38.842  1.00  0.350          C  
ATOM    981  CG2 VAL A  67      13.854  -6.959  39.051  1.00  0.350          C  
ATOM    982  H   VAL A  67      13.135  -4.755  40.822  1.00  0.250          H  
ATOM    983  HA  VAL A  67      14.981  -6.925  41.387  1.00  0.320          H  
ATOM    984  HB  VAL A  67      14.670  -4.967  39.081  1.00  0.420          H  
ATOM    985 1HG1 VAL A  67      16.183  -6.427  37.756  1.00  0.420          H  
ATOM    986 2HG1 VAL A  67      17.069  -5.685  39.084  1.00  0.420          H  
ATOM    987 3HG1 VAL A  67      16.558  -7.378  39.207  1.00  0.420          H  
ATOM    988 1HG2 VAL A  67      13.797  -6.986  37.981  1.00  0.420          H  
ATOM    989 2HG2 VAL A  67      14.114  -7.946  39.432  1.00  0.420          H  
ATOM    990 3HG2 VAL A  67      12.889  -6.663  39.453  1.00  0.420          H  
ATOM    991  N   GLY A  68      15.963  -4.024  42.280  1.00  0.330          N  
ATOM    992  CA  GLY A  68      17.073  -3.271  42.850  1.00  0.290          C  
ATOM    993  C   GLY A  68      17.521  -2.016  42.098  1.00  0.250          C  
ATOM    994  O   GLY A  68      18.575  -1.457  42.413  1.00  0.330          O  
ATOM    995  H   GLY A  68      15.012  -3.693  42.471  1.00  0.400          H  
ATOM    996 1HA  GLY A  68      16.789  -2.980  43.861  1.00  0.350          H  
ATOM    997 2HA  GLY A  68      17.925  -3.938  42.960  1.00  0.350          H  
ATOM    998  N   TYR A  69      16.762  -1.568  41.113  1.00  0.240          N  
ATOM    999  CA  TYR A  69      17.131  -0.362  40.403  1.00  0.320          C  
ATOM   1000  C   TYR A  69      16.633   0.812  41.204  1.00  0.550          C  
ATOM   1001  O   TYR A  69      15.691   0.679  41.987  1.00  0.750          O  
ATOM   1002  CB  TYR A  69      16.512  -0.307  39.007  1.00  0.420          C  
ATOM   1003  CG  TYR A  69      17.075  -1.244  37.952  1.00  0.420          C  
ATOM   1004  CD1 TYR A  69      16.494  -2.486  37.695  1.00  0.420          C  
ATOM   1005  CD2 TYR A  69      18.157  -0.825  37.204  1.00  0.420          C  
ATOM   1006  CE1 TYR A  69      17.009  -3.289  36.683  1.00  0.420          C  
ATOM   1007  CE2 TYR A  69      18.665  -1.615  36.210  1.00  0.420          C  
ATOM   1008  CZ  TYR A  69      18.100  -2.835  35.941  1.00  0.420          C  
ATOM   1009  OH  TYR A  69      18.627  -3.598  34.937  1.00  0.420          O  
ATOM   1010  H   TYR A  69      15.885  -2.024  40.850  1.00  0.290          H  
ATOM   1011  HA  TYR A  69      18.216  -0.295  40.329  1.00  0.380          H  
ATOM   1012 1HB  TYR A  69      15.468  -0.519  39.106  1.00  0.500          H  
ATOM   1013 2HB  TYR A  69      16.592   0.711  38.626  1.00  0.500          H  
ATOM   1014  HD1 TYR A  69      15.642  -2.823  38.274  1.00  0.500          H  
ATOM   1015  HD2 TYR A  69      18.605   0.142  37.404  1.00  0.500          H  
ATOM   1016  HE1 TYR A  69      16.562  -4.261  36.465  1.00  0.500          H  
ATOM   1017  HE2 TYR A  69      19.519  -1.272  35.626  1.00  0.500          H  
ATOM   1018  HH  TYR A  69      18.071  -4.382  34.770  1.00  0.500          H  
ATOM   1019  N   THR A  70      17.217   1.973  40.995  1.00  0.990          N  
ATOM   1020  CA  THR A  70      16.663   3.112  41.660  1.00  1.350          C  
ATOM   1021  C   THR A  70      16.436   4.065  40.539  1.00  1.280          C  
ATOM   1022  O   THR A  70      16.558   3.533  39.421  1.00  2.200          O  
ATOM   1023  CB  THR A  70      17.648   3.727  42.665  1.00  1.750          C  
ATOM   1024  OG1 THR A  70      18.797   4.227  41.950  1.00  1.750          O  
ATOM   1025  CG2 THR A  70      18.095   2.662  43.661  1.00  1.750          C  
ATOM   1026  H   THR A  70      18.014   2.080  40.390  1.00  1.190          H  
ATOM   1027  HA  THR A  70      15.714   2.879  42.138  1.00  1.620          H  
ATOM   1028  HB  THR A  70      17.163   4.554  43.191  1.00  2.100          H  
ATOM   1029  HG1 THR A  70      19.301   4.807  42.534  1.00  2.100          H  
ATOM   1030 1HG2 THR A  70      18.793   3.098  44.370  1.00  2.100          H  
ATOM   1031 2HG2 THR A  70      17.224   2.280  44.193  1.00  2.100          H  
ATOM   1032 3HG2 THR A  70      18.583   1.842  43.137  1.00  2.100          H  
ATOM   1033  N   ASP A  71      16.877   5.282  40.622  1.00  0.810          N  
ATOM   1034  CA  ASP A  71      15.726   6.148  40.329  1.00  0.760          C  
ATOM   1035  C   ASP A  71      15.019   5.638  39.050  1.00  0.550          C  
ATOM   1036  O   ASP A  71      15.329   6.031  37.919  1.00  0.770          O  
ATOM   1037  CB  ASP A  71      16.189   7.597  40.177  1.00  1.080          C  
ATOM   1038  CG  ASP A  71      16.660   8.198  41.514  1.00  1.080          C  
ATOM   1039  OD1 ASP A  71      16.306   7.668  42.546  1.00  1.080          O  
ATOM   1040  OD2 ASP A  71      17.378   9.167  41.485  1.00  1.080          O  
ATOM   1041  H   ASP A  71      17.774   5.507  40.218  1.00  0.970          H  
ATOM   1042  HA  ASP A  71      15.016   6.092  41.158  1.00  0.910          H  
ATOM   1043 1HB  ASP A  71      17.005   7.649  39.456  1.00  1.300          H  
ATOM   1044 2HB  ASP A  71      15.367   8.205  39.787  1.00  1.300          H  
ATOM   1045  N   VAL A  72      13.958   4.832  39.285  1.00  0.420          N  
ATOM   1046  CA  VAL A  72      13.246   4.123  38.240  1.00  0.450          C  
ATOM   1047  C   VAL A  72      12.277   5.017  37.565  1.00  0.540          C  
ATOM   1048  O   VAL A  72      11.852   4.752  36.453  1.00  1.170          O  
ATOM   1049  CB  VAL A  72      12.526   2.865  38.787  1.00  0.620          C  
ATOM   1050  CG1 VAL A  72      13.554   1.937  39.418  1.00  0.620          C  
ATOM   1051  CG2 VAL A  72      11.433   3.236  39.790  1.00  0.620          C  
ATOM   1052  H   VAL A  72      13.705   4.666  40.251  1.00  0.500          H  
ATOM   1053  HA  VAL A  72      13.975   3.792  37.510  1.00  0.540          H  
ATOM   1054  HB  VAL A  72      12.075   2.333  37.955  1.00  0.740          H  
ATOM   1055 1HG1 VAL A  72      13.071   1.041  39.775  1.00  0.740          H  
ATOM   1056 2HG1 VAL A  72      14.302   1.681  38.679  1.00  0.740          H  
ATOM   1057 3HG1 VAL A  72      14.031   2.425  40.249  1.00  0.740          H  
ATOM   1058 1HG2 VAL A  72      10.946   2.324  40.138  1.00  0.740          H  
ATOM   1059 2HG2 VAL A  72      11.863   3.762  40.640  1.00  0.740          H  
ATOM   1060 3HG2 VAL A  72      10.684   3.875  39.320  1.00  0.740          H  
ATOM   1061  N   GLU A  73      11.941   6.100  38.222  1.00  0.400          N  
ATOM   1062  CA  GLU A  73      11.028   7.063  37.682  1.00  0.380          C  
ATOM   1063  C   GLU A  73      11.556   7.669  36.384  1.00  0.330          C  
ATOM   1064  O   GLU A  73      10.773   8.000  35.500  1.00  0.530          O  
ATOM   1065  CB  GLU A  73      10.754   8.133  38.732  1.00  0.540          C  
ATOM   1066  CG  GLU A  73       9.987   7.600  39.955  1.00  0.540          C  
ATOM   1067  CD  GLU A  73      10.862   6.898  40.987  1.00  0.540          C  
ATOM   1068  OE1 GLU A  73      12.065   6.820  40.793  1.00  0.540          O  
ATOM   1069  OE2 GLU A  73      10.326   6.431  41.959  1.00  0.540          O  
ATOM   1070  H   GLU A  73      12.320   6.253  39.159  1.00  0.480          H  
ATOM   1071  HA  GLU A  73      10.091   6.555  37.463  1.00  0.460          H  
ATOM   1072 1HB  GLU A  73      11.698   8.563  39.072  1.00  0.650          H  
ATOM   1073 2HB  GLU A  73      10.168   8.938  38.287  1.00  0.650          H  
ATOM   1074 1HG  GLU A  73       9.476   8.433  40.438  1.00  0.650          H  
ATOM   1075 2HG  GLU A  73       9.227   6.900  39.605  1.00  0.650          H  
ATOM   1076  N   ASP A  74      12.883   7.808  36.254  1.00  0.300          N  
ATOM   1077  CA  ASP A  74      13.431   8.419  35.057  1.00  0.350          C  
ATOM   1078  C   ASP A  74      13.867   7.401  34.008  1.00  0.270          C  
ATOM   1079  O   ASP A  74      14.410   7.787  32.968  1.00  0.410          O  
ATOM   1080  CB  ASP A  74      14.621   9.304  35.422  1.00  0.470          C  
ATOM   1081  CG  ASP A  74      14.249  10.541  36.260  1.00  0.470          C  
ATOM   1082  OD1 ASP A  74      13.144  11.025  36.165  1.00  0.470          O  
ATOM   1083  OD2 ASP A  74      15.095  10.994  36.987  1.00  0.470          O  
ATOM   1084  H   ASP A  74      13.531   7.504  36.986  1.00  0.360          H  
ATOM   1085  HA  ASP A  74      12.658   9.049  34.615  1.00  0.420          H  
ATOM   1086 1HB  ASP A  74      15.343   8.707  35.989  1.00  0.560          H  
ATOM   1087 2HB  ASP A  74      15.119   9.636  34.514  1.00  0.560          H  
ATOM   1088  N   ARG A  75      13.648   6.105  34.265  1.00  0.280          N  
ATOM   1089  CA  ARG A  75      14.079   5.074  33.329  1.00  0.210          C  
ATOM   1090  C   ARG A  75      13.045   4.813  32.249  1.00  0.160          C  
ATOM   1091  O   ARG A  75      13.401   4.516  31.109  1.00  0.270          O  
ATOM   1092  CB  ARG A  75      14.412   3.780  34.070  1.00  0.320          C  
ATOM   1093  CG  ARG A  75      15.697   3.867  34.904  1.00  0.320          C  
ATOM   1094  CD  ARG A  75      16.050   2.594  35.636  1.00  0.320          C  
ATOM   1095  NE  ARG A  75      17.271   2.767  36.417  1.00  0.320          N  
ATOM   1096  CZ  ARG A  75      18.531   2.625  35.912  1.00  0.320          C  
ATOM   1097  NH1 ARG A  75      18.708   2.289  34.641  1.00  0.320          N  
ATOM   1098  NH2 ARG A  75      19.588   2.827  36.684  1.00  0.320          N  
ATOM   1099  H   ARG A  75      13.145   5.826  35.110  1.00  0.340          H  
ATOM   1100  HA  ARG A  75      14.993   5.417  32.846  1.00  0.250          H  
ATOM   1101 1HB  ARG A  75      13.593   3.524  34.742  1.00  0.390          H  
ATOM   1102 2HB  ARG A  75      14.523   2.961  33.353  1.00  0.390          H  
ATOM   1103 1HG  ARG A  75      16.522   4.128  34.245  1.00  0.390          H  
ATOM   1104 2HG  ARG A  75      15.577   4.655  35.650  1.00  0.390          H  
ATOM   1105 1HD  ARG A  75      15.263   2.347  36.329  1.00  0.390          H  
ATOM   1106 2HD  ARG A  75      16.181   1.765  34.942  1.00  0.390          H  
ATOM   1107  HE  ARG A  75      17.156   3.044  37.421  1.00  0.390          H  
ATOM   1108 1HH1 ARG A  75      17.913   2.132  34.036  1.00  0.390          H  
ATOM   1109 2HH1 ARG A  75      19.641   2.186  34.263  1.00  0.390          H  
ATOM   1110 1HH2 ARG A  75      19.476   3.081  37.654  1.00  0.390          H  
ATOM   1111 2HH2 ARG A  75      20.519   2.736  36.306  1.00  0.390          H  
ATOM   1112  N   VAL A  76      11.767   4.909  32.598  1.00  0.150          N  
ATOM   1113  CA  VAL A  76      10.706   4.630  31.642  1.00  0.140          C  
ATOM   1114  C   VAL A  76       9.780   5.826  31.527  1.00  0.120          C  
ATOM   1115  O   VAL A  76       9.206   6.284  32.519  1.00  0.150          O  
ATOM   1116  CB  VAL A  76       9.896   3.376  32.035  1.00  0.200          C  
ATOM   1117  CG1 VAL A  76       8.768   3.106  30.981  1.00  0.200          C  
ATOM   1118  CG2 VAL A  76      10.827   2.184  32.142  1.00  0.200          C  
ATOM   1119  H   VAL A  76      11.529   5.177  33.544  1.00  0.180          H  
ATOM   1120  HA  VAL A  76      11.152   4.450  30.665  1.00  0.170          H  
ATOM   1121  HB  VAL A  76       9.416   3.550  32.998  1.00  0.240          H  
ATOM   1122 1HG1 VAL A  76       8.203   2.225  31.276  1.00  0.240          H  
ATOM   1123 2HG1 VAL A  76       8.092   3.953  30.907  1.00  0.240          H  
ATOM   1124 3HG1 VAL A  76       9.225   2.932  30.000  1.00  0.240          H  
ATOM   1125 1HG2 VAL A  76      10.251   1.338  32.429  1.00  0.240          H  
ATOM   1126 2HG2 VAL A  76      11.306   2.001  31.180  1.00  0.240          H  
ATOM   1127 3HG2 VAL A  76      11.588   2.374  32.893  1.00  0.240          H  
ATOM   1128  N   HIS A  77       9.635   6.287  30.294  1.00  0.090          N  
ATOM   1129  CA  HIS A  77       8.843   7.447  29.909  1.00  0.090          C  
ATOM   1130  C   HIS A  77       7.802   7.022  28.901  1.00  0.090          C  
ATOM   1131  O   HIS A  77       7.990   6.013  28.219  1.00  0.080          O  
ATOM   1132  CB  HIS A  77       9.754   8.504  29.281  1.00  0.130          C  
ATOM   1133  CG  HIS A  77      10.775   9.044  30.211  1.00  0.130          C  
ATOM   1134  ND1 HIS A  77      10.737  10.326  30.713  1.00  0.130          N  
ATOM   1135  CD2 HIS A  77      11.847   8.457  30.764  1.00  0.130          C  
ATOM   1136  CE1 HIS A  77      11.778  10.497  31.521  1.00  0.130          C  
ATOM   1137  NE2 HIS A  77      12.456   9.371  31.552  1.00  0.130          N  
ATOM   1138  H   HIS A  77      10.155   5.789  29.564  1.00  0.110          H  
ATOM   1139  HA  HIS A  77       8.340   7.873  30.773  1.00  0.110          H  
ATOM   1140 1HB  HIS A  77      10.274   8.066  28.427  1.00  0.150          H  
ATOM   1141 2HB  HIS A  77       9.152   9.330  28.910  1.00  0.150          H  
ATOM   1142  HD2 HIS A  77      12.179   7.435  30.617  1.00  0.150          H  
ATOM   1143  HE1 HIS A  77      12.028  11.406  32.068  1.00  0.150          H  
ATOM   1144  HE2 HIS A  77      13.314   9.145  32.082  1.00  0.150          H  
ATOM   1145  N   ILE A  78       6.704   7.763  28.801  1.00  0.110          N  
ATOM   1146  CA  ILE A  78       5.717   7.405  27.798  1.00  0.100          C  
ATOM   1147  C   ILE A  78       5.369   8.580  26.904  1.00  0.120          C  
ATOM   1148  O   ILE A  78       5.509   9.741  27.296  1.00  0.140          O  
ATOM   1149  CB  ILE A  78       4.433   6.859  28.455  1.00  0.140          C  
ATOM   1150  CG1 ILE A  78       3.741   7.933  29.355  1.00  0.140          C  
ATOM   1151  CG2 ILE A  78       4.779   5.629  29.280  1.00  0.140          C  
ATOM   1152  CD1 ILE A  78       2.339   7.542  29.845  1.00  0.140          C  
ATOM   1153  H   ILE A  78       6.581   8.582  29.383  1.00  0.130          H  
ATOM   1154  HA  ILE A  78       6.127   6.626  27.160  1.00  0.120          H  
ATOM   1155  HB  ILE A  78       3.761   6.589  27.691  1.00  0.170          H  
ATOM   1156 1HG1 ILE A  78       4.365   8.111  30.229  1.00  0.170          H  
ATOM   1157 2HG1 ILE A  78       3.645   8.859  28.801  1.00  0.170          H  
ATOM   1158 1HG2 ILE A  78       3.892   5.204  29.716  1.00  0.170          H  
ATOM   1159 2HG2 ILE A  78       5.236   4.902  28.662  1.00  0.170          H  
ATOM   1160 3HG2 ILE A  78       5.468   5.901  30.064  1.00  0.170          H  
ATOM   1161 1HD1 ILE A  78       1.937   8.346  30.461  1.00  0.170          H  
ATOM   1162 2HD1 ILE A  78       1.684   7.387  28.993  1.00  0.170          H  
ATOM   1163 3HD1 ILE A  78       2.376   6.637  30.442  1.00  0.170          H  
ATOM   1164  N   ALA A  79       4.883   8.268  25.712  1.00  0.110          N  
ATOM   1165  CA  ALA A  79       4.440   9.269  24.767  1.00  0.120          C  
ATOM   1166  C   ALA A  79       3.025   8.942  24.262  1.00  0.130          C  
ATOM   1167  O   ALA A  79       2.882   8.099  23.369  1.00  0.140          O  
ATOM   1168  CB  ALA A  79       5.420   9.335  23.625  1.00  0.160          C  
ATOM   1169  H   ALA A  79       4.840   7.276  25.465  1.00  0.130          H  
ATOM   1170  HA  ALA A  79       4.458  10.233  25.256  1.00  0.140          H  
ATOM   1171 1HB  ALA A  79       5.130  10.090  22.915  1.00  0.200          H  
ATOM   1172 2HB  ALA A  79       6.408   9.569  24.011  1.00  0.200          H  
ATOM   1173 3HB  ALA A  79       5.439   8.373  23.145  1.00  0.200          H  
ATOM   1174  N   PRO A  80       1.970   9.515  24.873  1.00  0.150          N  
ATOM   1175  CA  PRO A  80       0.567   9.305  24.563  1.00  0.180          C  
ATOM   1176  C   PRO A  80       0.207  10.080  23.319  1.00  0.210          C  
ATOM   1177  O   PRO A  80       0.893  11.052  22.984  1.00  0.200          O  
ATOM   1178  CB  PRO A  80      -0.128   9.840  25.812  1.00  0.270          C  
ATOM   1179  CG  PRO A  80       0.768  10.932  26.314  1.00  0.270          C  
ATOM   1180  CD  PRO A  80       2.181  10.477  25.988  1.00  0.270          C  
ATOM   1181  HA  PRO A  80       0.366   8.237  24.415  1.00  0.220          H  
ATOM   1182 1HB  PRO A  80      -1.133  10.198  25.551  1.00  0.320          H  
ATOM   1183 2HB  PRO A  80      -0.238   9.029  26.529  1.00  0.320          H  
ATOM   1184 1HG  PRO A  80       0.509  11.887  25.824  1.00  0.320          H  
ATOM   1185 2HG  PRO A  80       0.615  11.077  27.394  1.00  0.320          H  
ATOM   1186 1HD  PRO A  80       2.718  11.375  25.645  1.00  0.320          H  
ATOM   1187 2HD  PRO A  80       2.657   9.995  26.854  1.00  0.320          H  
ATOM   1188  N   GLY A  81      -0.877   9.703  22.638  1.00  0.280          N  
ATOM   1189  CA  GLY A  81      -1.312  10.476  21.488  1.00  0.320          C  
ATOM   1190  C   GLY A  81      -0.529  10.127  20.229  1.00  0.310          C  
ATOM   1191  O   GLY A  81      -0.698  10.765  19.191  1.00  0.380          O  
ATOM   1192  H   GLY A  81      -1.449   8.895  22.903  1.00  0.340          H  
ATOM   1193 1HA  GLY A  81      -2.373  10.323  21.326  1.00  0.380          H  
ATOM   1194 2HA  GLY A  81      -1.181  11.534  21.705  1.00  0.380          H  
ATOM   1195  N   CYS A  82       0.344   9.134  20.316  1.00  0.270          N  
ATOM   1196  CA  CYS A  82       1.154   8.798  19.167  1.00  0.310          C  
ATOM   1197  C   CYS A  82       0.357   7.930  18.232  1.00  0.370          C  
ATOM   1198  O   CYS A  82      -0.338   7.015  18.651  1.00  0.840          O  
ATOM   1199  CB  CYS A  82       2.460   8.138  19.578  1.00  0.420          C  
ATOM   1200  SG  CYS A  82       3.533   9.245  20.528  1.00  0.420          S  
ATOM   1201  H   CYS A  82       0.400   8.599  21.185  1.00  0.320          H  
ATOM   1202  HA  CYS A  82       1.404   9.717  18.651  1.00  0.370          H  
ATOM   1203 1HB  CYS A  82       2.257   7.259  20.178  1.00  0.500          H  
ATOM   1204 2HB  CYS A  82       3.001   7.820  18.689  1.00  0.500          H  
ATOM   1205  HG  CYS A  82       3.045   8.904  21.753  1.00  0.500          H  
ATOM   1206  N   ASP A  83       0.471   8.195  16.956  1.00  0.250          N  
ATOM   1207  CA  ASP A  83      -0.281   7.444  15.980  1.00  0.280          C  
ATOM   1208  C   ASP A  83       0.575   7.218  14.771  1.00  0.210          C  
ATOM   1209  O   ASP A  83       0.961   8.158  14.084  1.00  0.250          O  
ATOM   1210  CB  ASP A  83      -1.595   8.156  15.633  1.00  0.380          C  
ATOM   1211  CG  ASP A  83      -2.504   7.352  14.691  1.00  0.380          C  
ATOM   1212  OD1 ASP A  83      -2.003   6.487  13.965  1.00  0.380          O  
ATOM   1213  OD2 ASP A  83      -3.691   7.592  14.699  1.00  0.380          O  
ATOM   1214  H   ASP A  83       1.070   8.953  16.657  1.00  0.300          H  
ATOM   1215  HA  ASP A  83      -0.532   6.470  16.402  1.00  0.340          H  
ATOM   1216 1HB  ASP A  83      -2.141   8.364  16.553  1.00  0.460          H  
ATOM   1217 2HB  ASP A  83      -1.371   9.117  15.166  1.00  0.460          H  
ATOM   1218  N   VAL A  84       0.910   5.963  14.549  1.00  0.220          N  
ATOM   1219  CA  VAL A  84       1.811   5.534  13.500  1.00  0.260          C  
ATOM   1220  C   VAL A  84       1.360   5.991  12.093  1.00  0.250          C  
ATOM   1221  O   VAL A  84       2.161   6.031  11.164  1.00  0.320          O  
ATOM   1222  CB  VAL A  84       1.994   4.000  13.631  1.00  0.350          C  
ATOM   1223  CG1 VAL A  84       0.746   3.260  13.197  1.00  0.350          C  
ATOM   1224  CG2 VAL A  84       3.168   3.562  12.848  1.00  0.350          C  
ATOM   1225  H   VAL A  84       0.514   5.272  15.170  1.00  0.260          H  
ATOM   1226  HA  VAL A  84       2.774   5.990  13.691  1.00  0.310          H  
ATOM   1227  HB  VAL A  84       2.160   3.765  14.677  1.00  0.420          H  
ATOM   1228 1HG1 VAL A  84       0.897   2.184  13.320  1.00  0.420          H  
ATOM   1229 2HG1 VAL A  84      -0.106   3.577  13.795  1.00  0.420          H  
ATOM   1230 3HG1 VAL A  84       0.556   3.478  12.162  1.00  0.420          H  
ATOM   1231 1HG2 VAL A  84       3.310   2.483  12.959  1.00  0.420          H  
ATOM   1232 2HG2 VAL A  84       2.983   3.786  11.824  1.00  0.420          H  
ATOM   1233 3HG2 VAL A  84       4.064   4.082  13.188  1.00  0.420          H  
ATOM   1234  N   SER A  85       0.076   6.320  11.933  1.00  0.220          N  
ATOM   1235  CA  SER A  85      -0.455   6.788  10.655  1.00  0.280          C  
ATOM   1236  C   SER A  85      -0.169   8.285  10.393  1.00  0.250          C  
ATOM   1237  O   SER A  85      -0.469   8.784   9.304  1.00  0.290          O  
ATOM   1238  CB  SER A  85      -1.945   6.543  10.570  1.00  0.370          C  
ATOM   1239  OG  SER A  85      -2.637   7.365  11.462  1.00  0.370          O  
ATOM   1240  H   SER A  85      -0.560   6.274  12.742  1.00  0.260          H  
ATOM   1241  HA  SER A  85       0.026   6.212   9.863  1.00  0.340          H  
ATOM   1242 1HB  SER A  85      -2.284   6.734   9.552  1.00  0.440          H  
ATOM   1243 2HB  SER A  85      -2.155   5.499  10.796  1.00  0.440          H  
ATOM   1244  HG  SER A  85      -2.559   6.936  12.341  1.00  0.440          H  
ATOM   1245  N   SER A  86       0.384   9.006  11.387  1.00  0.240          N  
ATOM   1246  CA  SER A  86       0.649  10.440  11.245  1.00  0.280          C  
ATOM   1247  C   SER A  86       2.085  10.826  11.602  1.00  0.210          C  
ATOM   1248  O   SER A  86       2.481  10.870  12.781  1.00  0.200          O  
ATOM   1249  CB  SER A  86      -0.308  11.228  12.117  1.00  0.380          C  
ATOM   1250  OG  SER A  86      -0.025  12.609  12.062  1.00  0.380          O  
ATOM   1251  H   SER A  86       0.623   8.543  12.265  1.00  0.290          H  
ATOM   1252  HA  SER A  86       0.482  10.715  10.202  1.00  0.340          H  
ATOM   1253 1HB  SER A  86      -1.331  11.046  11.786  1.00  0.450          H  
ATOM   1254 2HB  SER A  86      -0.230  10.874  13.149  1.00  0.450          H  
ATOM   1255  HG  SER A  86      -0.702  13.039  12.593  1.00  0.450          H  
ATOM   1256  N   GLU A  87       2.844  11.229  10.572  1.00  0.240          N  
ATOM   1257  CA  GLU A  87       4.256  11.560  10.729  1.00  0.230          C  
ATOM   1258  C   GLU A  87       4.488  12.678  11.734  1.00  0.170          C  
ATOM   1259  O   GLU A  87       5.529  12.709  12.389  1.00  0.180          O  
ATOM   1260  CB  GLU A  87       4.877  11.916   9.378  1.00  0.330          C  
ATOM   1261  CG  GLU A  87       4.956  10.735   8.389  1.00  0.330          C  
ATOM   1262  CD  GLU A  87       3.683  10.513   7.619  1.00  0.330          C  
ATOM   1263  OE1 GLU A  87       2.703  11.158   7.936  1.00  0.330          O  
ATOM   1264  OE2 GLU A  87       3.690   9.719   6.715  1.00  0.330          O  
ATOM   1265  H   GLU A  87       2.444  11.223   9.626  1.00  0.290          H  
ATOM   1266  HA  GLU A  87       4.763  10.671  11.098  1.00  0.280          H  
ATOM   1267 1HB  GLU A  87       4.304  12.716   8.911  1.00  0.390          H  
ATOM   1268 2HB  GLU A  87       5.891  12.289   9.532  1.00  0.390          H  
ATOM   1269 1HG  GLU A  87       5.763  10.916   7.685  1.00  0.390          H  
ATOM   1270 2HG  GLU A  87       5.197   9.827   8.946  1.00  0.390          H  
ATOM   1271  N   ALA A  88       3.529  13.591  11.871  1.00  0.170          N  
ATOM   1272  CA  ALA A  88       3.659  14.676  12.827  1.00  0.160          C  
ATOM   1273  C   ALA A  88       3.811  14.151  14.250  1.00  0.140          C  
ATOM   1274  O   ALA A  88       4.529  14.750  15.058  1.00  0.190          O  
ATOM   1275  CB  ALA A  88       2.444  15.578  12.760  1.00  0.230          C  
ATOM   1276  H   ALA A  88       2.718  13.550  11.267  1.00  0.200          H  
ATOM   1277  HA  ALA A  88       4.552  15.246  12.576  1.00  0.190          H  
ATOM   1278 1HB  ALA A  88       2.564  16.399  13.467  1.00  0.270          H  
ATOM   1279 2HB  ALA A  88       2.344  15.976  11.752  1.00  0.270          H  
ATOM   1280 3HB  ALA A  88       1.555  15.003  13.016  1.00  0.270          H  
ATOM   1281  N   GLN A  89       3.126  13.046  14.574  1.00  0.130          N  
ATOM   1282  CA  GLN A  89       3.182  12.544  15.927  1.00  0.130          C  
ATOM   1283  C   GLN A  89       4.458  11.774  16.114  1.00  0.130          C  
ATOM   1284  O   GLN A  89       5.047  11.793  17.196  1.00  0.150          O  
ATOM   1285  CB  GLN A  89       1.988  11.653  16.233  1.00  0.180          C  
ATOM   1286  CG  GLN A  89       0.646  12.357  16.188  1.00  0.180          C  
ATOM   1287  CD  GLN A  89       0.582  13.544  17.123  1.00  0.180          C  
ATOM   1288  OE1 GLN A  89       1.117  13.508  18.233  1.00  0.180          O  
ATOM   1289  NE2 GLN A  89      -0.086  14.604  16.682  1.00  0.180          N  
ATOM   1290  H   GLN A  89       2.583  12.529  13.877  1.00  0.160          H  
ATOM   1291  HA  GLN A  89       3.191  13.389  16.617  1.00  0.160          H  
ATOM   1292 1HB  GLN A  89       1.960  10.823  15.517  1.00  0.220          H  
ATOM   1293 2HB  GLN A  89       2.112  11.239  17.216  1.00  0.220          H  
ATOM   1294 1HG  GLN A  89       0.465  12.703  15.173  1.00  0.220          H  
ATOM   1295 2HG  GLN A  89      -0.129  11.647  16.490  1.00  0.220          H  
ATOM   1296 1HE2 GLN A  89      -0.162  15.419  17.260  1.00  0.220          H  
ATOM   1297 2HE2 GLN A  89      -0.516  14.585  15.781  1.00  0.220          H  
ATOM   1298  N   LEU A  90       4.890  11.098  15.060  1.00  0.120          N  
ATOM   1299  CA  LEU A  90       6.121  10.335  15.138  1.00  0.130          C  
ATOM   1300  C   LEU A  90       7.297  11.302  15.303  1.00  0.120          C  
ATOM   1301  O   LEU A  90       8.260  11.013  16.023  1.00  0.120          O  
ATOM   1302  CB  LEU A  90       6.254   9.449  13.902  1.00  0.180          C  
ATOM   1303  CG  LEU A  90       5.179   8.298  13.786  1.00  0.180          C  
ATOM   1304  CD1 LEU A  90       5.341   7.612  12.437  1.00  0.180          C  
ATOM   1305  CD2 LEU A  90       5.316   7.277  14.959  1.00  0.180          C  
ATOM   1306  H   LEU A  90       4.311  11.101  14.211  1.00  0.140          H  
ATOM   1307  HA  LEU A  90       6.090   9.715  16.025  1.00  0.160          H  
ATOM   1308 1HB  LEU A  90       6.161  10.082  13.024  1.00  0.210          H  
ATOM   1309 2HB  LEU A  90       7.237   9.005  13.887  1.00  0.210          H  
ATOM   1310  HG  LEU A  90       4.172   8.739  13.811  1.00  0.210          H  
ATOM   1311 1HD1 LEU A  90       4.580   6.852  12.346  1.00  0.210          H  
ATOM   1312 2HD1 LEU A  90       5.214   8.336  11.636  1.00  0.210          H  
ATOM   1313 3HD1 LEU A  90       6.322   7.155  12.356  1.00  0.210          H  
ATOM   1314 1HD2 LEU A  90       4.579   6.500  14.858  1.00  0.210          H  
ATOM   1315 2HD2 LEU A  90       6.290   6.836  14.937  1.00  0.210          H  
ATOM   1316 3HD2 LEU A  90       5.167   7.763  15.915  1.00  0.210          H  
ATOM   1317  N   ALA A  91       7.222  12.459  14.640  1.00  0.140          N  
ATOM   1318  CA  ALA A  91       8.254  13.466  14.792  1.00  0.150          C  
ATOM   1319  C   ALA A  91       8.290  13.976  16.237  1.00  0.150          C  
ATOM   1320  O   ALA A  91       9.376  14.096  16.823  1.00  0.150          O  
ATOM   1321  CB  ALA A  91       8.012  14.609  13.833  1.00  0.210          C  
ATOM   1322  H   ALA A  91       6.441  12.627  14.001  1.00  0.170          H  
ATOM   1323  HA  ALA A  91       9.212  13.005  14.569  1.00  0.180          H  
ATOM   1324 1HB  ALA A  91       8.798  15.350  13.941  1.00  0.250          H  
ATOM   1325 2HB  ALA A  91       8.000  14.227  12.813  1.00  0.250          H  
ATOM   1326 3HB  ALA A  91       7.047  15.067  14.058  1.00  0.250          H  
ATOM   1327  N   ASP A  92       7.104  14.226  16.843  1.00  0.170          N  
ATOM   1328  CA  ASP A  92       7.086  14.663  18.237  1.00  0.210          C  
ATOM   1329  C   ASP A  92       7.663  13.587  19.120  1.00  0.220          C  
ATOM   1330  O   ASP A  92       8.395  13.877  20.061  1.00  0.230          O  
ATOM   1331  CB  ASP A  92       5.684  15.011  18.756  1.00  0.280          C  
ATOM   1332  CG  ASP A  92       5.098  16.343  18.258  1.00  0.280          C  
ATOM   1333  OD1 ASP A  92       5.809  17.132  17.683  1.00  0.280          O  
ATOM   1334  OD2 ASP A  92       3.945  16.582  18.534  1.00  0.280          O  
ATOM   1335  H   ASP A  92       6.225  14.177  16.316  1.00  0.200          H  
ATOM   1336  HA  ASP A  92       7.709  15.551  18.326  1.00  0.250          H  
ATOM   1337 1HB  ASP A  92       4.997  14.210  18.464  1.00  0.330          H  
ATOM   1338 2HB  ASP A  92       5.703  15.029  19.841  1.00  0.330          H  
ATOM   1339  N   LEU A  93       7.388  12.336  18.800  1.00  0.260          N  
ATOM   1340  CA  LEU A  93       7.895  11.250  19.591  1.00  0.280          C  
ATOM   1341  C   LEU A  93       9.412  11.248  19.666  1.00  0.250          C  
ATOM   1342  O   LEU A  93       9.982  11.085  20.757  1.00  0.300          O  
ATOM   1343  CB  LEU A  93       7.375   9.953  19.018  1.00  0.380          C  
ATOM   1344  CG  LEU A  93       7.845   8.747  19.628  1.00  0.380          C  
ATOM   1345  CD1 LEU A  93       7.480   8.755  21.095  1.00  0.380          C  
ATOM   1346  CD2 LEU A  93       7.199   7.588  18.845  1.00  0.380          C  
ATOM   1347  H   LEU A  93       6.738  12.146  18.031  1.00  0.310          H  
ATOM   1348  HA  LEU A  93       7.495  11.387  20.588  1.00  0.340          H  
ATOM   1349 1HB  LEU A  93       6.287   9.968  19.064  1.00  0.460          H  
ATOM   1350 2HB  LEU A  93       7.658   9.899  17.993  1.00  0.460          H  
ATOM   1351  HG  LEU A  93       8.920   8.682  19.555  1.00  0.460          H  
ATOM   1352 1HD1 LEU A  93       7.811   7.862  21.576  1.00  0.460          H  
ATOM   1353 2HD1 LEU A  93       7.939   9.579  21.622  1.00  0.460          H  
ATOM   1354 3HD1 LEU A  93       6.419   8.833  21.151  1.00  0.460          H  
ATOM   1355 1HD2 LEU A  93       7.510   6.645  19.254  1.00  0.460          H  
ATOM   1356 2HD2 LEU A  93       6.116   7.670  18.907  1.00  0.460          H  
ATOM   1357 3HD2 LEU A  93       7.505   7.648  17.798  1.00  0.460          H  
ATOM   1358  N   VAL A  94      10.074  11.439  18.533  1.00  0.210          N  
ATOM   1359  CA  VAL A  94      11.521  11.500  18.564  1.00  0.260          C  
ATOM   1360  C   VAL A  94      11.995  12.680  19.405  1.00  0.210          C  
ATOM   1361  O   VAL A  94      12.940  12.533  20.188  1.00  0.220          O  
ATOM   1362  CB  VAL A  94      12.122  11.586  17.165  1.00  0.340          C  
ATOM   1363  CG1 VAL A  94      13.657  11.872  17.288  1.00  0.340          C  
ATOM   1364  CG2 VAL A  94      11.832  10.273  16.413  1.00  0.340          C  
ATOM   1365  H   VAL A  94       9.540  11.503  17.655  1.00  0.250          H  
ATOM   1366  HA  VAL A  94      11.884  10.581  19.024  1.00  0.310          H  
ATOM   1367  HB  VAL A  94      11.662  12.398  16.624  1.00  0.410          H  
ATOM   1368 1HG1 VAL A  94      14.102  11.924  16.303  1.00  0.410          H  
ATOM   1369 2HG1 VAL A  94      13.835  12.819  17.797  1.00  0.410          H  
ATOM   1370 3HG1 VAL A  94      14.126  11.094  17.856  1.00  0.410          H  
ATOM   1371 1HG2 VAL A  94      12.253  10.328  15.409  1.00  0.410          H  
ATOM   1372 2HG2 VAL A  94      12.268   9.441  16.942  1.00  0.410          H  
ATOM   1373 3HG2 VAL A  94      10.753  10.123  16.345  1.00  0.410          H  
ATOM   1374  N   GLU A  95      11.375  13.854  19.237  1.00  0.150          N  
ATOM   1375  CA  GLU A  95      11.806  15.009  20.015  1.00  0.130          C  
ATOM   1376  C   GLU A  95      11.577  14.793  21.520  1.00  0.130          C  
ATOM   1377  O   GLU A  95      12.419  15.184  22.335  1.00  0.140          O  
ATOM   1378  CB  GLU A  95      11.071  16.268  19.547  1.00  0.190          C  
ATOM   1379  CG  GLU A  95      11.448  16.764  18.133  1.00  0.190          C  
ATOM   1380  CD  GLU A  95      12.884  17.225  18.003  1.00  0.190          C  
ATOM   1381  OE1 GLU A  95      13.388  17.770  18.951  1.00  0.190          O  
ATOM   1382  OE2 GLU A  95      13.474  17.051  16.941  1.00  0.190          O  
ATOM   1383  H   GLU A  95      10.619  13.941  18.545  1.00  0.180          H  
ATOM   1384  HA  GLU A  95      12.873  15.155  19.852  1.00  0.160          H  
ATOM   1385 1HB  GLU A  95       9.997  16.074  19.551  1.00  0.230          H  
ATOM   1386 2HB  GLU A  95      11.257  17.079  20.249  1.00  0.230          H  
ATOM   1387 1HG  GLU A  95      11.277  15.949  17.434  1.00  0.230          H  
ATOM   1388 2HG  GLU A  95      10.779  17.579  17.860  1.00  0.230          H  
ATOM   1389  N   ARG A  96      10.469  14.132  21.892  1.00  0.150          N  
ATOM   1390  CA  ARG A  96      10.158  13.836  23.289  1.00  0.170          C  
ATOM   1391  C   ARG A  96      11.199  12.890  23.868  1.00  0.160          C  
ATOM   1392  O   ARG A  96      11.640  13.062  25.008  1.00  0.180          O  
ATOM   1393  CB  ARG A  96       8.781  13.176  23.417  1.00  0.230          C  
ATOM   1394  CG  ARG A  96       7.565  14.076  23.134  1.00  0.230          C  
ATOM   1395  CD  ARG A  96       6.293  13.289  23.125  1.00  0.230          C  
ATOM   1396  NE  ARG A  96       5.151  14.091  22.663  1.00  0.230          N  
ATOM   1397  CZ  ARG A  96       3.872  13.641  22.544  1.00  0.230          C  
ATOM   1398  NH1 ARG A  96       3.577  12.407  22.894  1.00  0.230          N  
ATOM   1399  NH2 ARG A  96       2.934  14.448  22.077  1.00  0.230          N  
ATOM   1400  H   ARG A  96       9.799  13.877  21.168  1.00  0.180          H  
ATOM   1401  HA  ARG A  96      10.164  14.767  23.853  1.00  0.200          H  
ATOM   1402 1HB  ARG A  96       8.727  12.336  22.728  1.00  0.280          H  
ATOM   1403 2HB  ARG A  96       8.665  12.774  24.422  1.00  0.280          H  
ATOM   1404 1HG  ARG A  96       7.487  14.810  23.934  1.00  0.280          H  
ATOM   1405 2HG  ARG A  96       7.674  14.595  22.199  1.00  0.280          H  
ATOM   1406 1HD  ARG A  96       6.407  12.441  22.454  1.00  0.280          H  
ATOM   1407 2HD  ARG A  96       6.083  12.932  24.135  1.00  0.280          H  
ATOM   1408  HE  ARG A  96       5.338  15.046  22.382  1.00  0.280          H  
ATOM   1409 1HH1 ARG A  96       4.303  11.816  23.244  1.00  0.280          H  
ATOM   1410 2HH1 ARG A  96       2.603  12.036  22.829  1.00  0.280          H  
ATOM   1411 1HH2 ARG A  96       3.166  15.393  21.801  1.00  0.280          H  
ATOM   1412 2HH2 ARG A  96       1.985  14.116  21.968  1.00  0.280          H  
ATOM   1413  N   THR A  97      11.601  11.902  23.066  1.00  0.160          N  
ATOM   1414  CA  THR A  97      12.569  10.905  23.475  1.00  0.170          C  
ATOM   1415  C   THR A  97      13.900  11.595  23.736  1.00  0.160          C  
ATOM   1416  O   THR A  97      14.548  11.336  24.754  1.00  0.170          O  
ATOM   1417  CB  THR A  97      12.722   9.827  22.391  1.00  0.230          C  
ATOM   1418  OG1 THR A  97      11.455   9.245  22.134  1.00  0.230          O  
ATOM   1419  CG2 THR A  97      13.613   8.727  22.918  1.00  0.230          C  
ATOM   1420  H   THR A  97      11.151  11.803  22.153  1.00  0.190          H  
ATOM   1421  HA  THR A  97      12.240  10.437  24.397  1.00  0.200          H  
ATOM   1422  HB  THR A  97      13.135  10.255  21.476  1.00  0.280          H  
ATOM   1423  HG1 THR A  97      10.893   9.892  21.653  1.00  0.280          H  
ATOM   1424 1HG2 THR A  97      13.704   7.950  22.170  1.00  0.280          H  
ATOM   1425 2HG2 THR A  97      14.599   9.127  23.149  1.00  0.280          H  
ATOM   1426 3HG2 THR A  97      13.175   8.311  23.814  1.00  0.280          H  
ATOM   1427  N   LEU A  98      14.310  12.481  22.823  1.00  0.140          N  
ATOM   1428  CA  LEU A  98      15.548  13.213  23.014  1.00  0.140          C  
ATOM   1429  C   LEU A  98      15.469  14.133  24.224  1.00  0.140          C  
ATOM   1430  O   LEU A  98      16.404  14.194  25.020  1.00  0.150          O  
ATOM   1431  CB  LEU A  98      15.873  14.032  21.765  1.00  0.200          C  
ATOM   1432  CG  LEU A  98      16.288  13.242  20.519  1.00  0.200          C  
ATOM   1433  CD1 LEU A  98      16.330  14.188  19.328  1.00  0.200          C  
ATOM   1434  CD2 LEU A  98      17.665  12.609  20.759  1.00  0.200          C  
ATOM   1435  H   LEU A  98      13.753  12.625  21.973  1.00  0.170          H  
ATOM   1436  HA  LEU A  98      16.336  12.496  23.206  1.00  0.170          H  
ATOM   1437 1HB  LEU A  98      14.985  14.613  21.502  1.00  0.240          H  
ATOM   1438 2HB  LEU A  98      16.676  14.726  22.008  1.00  0.240          H  
ATOM   1439  HG  LEU A  98      15.556  12.459  20.311  1.00  0.240          H  
ATOM   1440 1HD1 LEU A  98      16.616  13.645  18.441  1.00  0.240          H  
ATOM   1441 2HD1 LEU A  98      15.339  14.626  19.176  1.00  0.240          H  
ATOM   1442 3HD1 LEU A  98      17.050  14.981  19.512  1.00  0.240          H  
ATOM   1443 1HD2 LEU A  98      17.963  12.068  19.899  1.00  0.240          H  
ATOM   1444 2HD2 LEU A  98      18.402  13.387  20.966  1.00  0.240          H  
ATOM   1445 3HD2 LEU A  98      17.625  11.931  21.590  1.00  0.240          H  
ATOM   1446  N   SER A  99      14.336  14.793  24.440  1.00  0.130          N  
ATOM   1447  CA  SER A  99      14.213  15.649  25.608  1.00  0.140          C  
ATOM   1448  C   SER A  99      14.398  14.822  26.885  1.00  0.140          C  
ATOM   1449  O   SER A  99      15.120  15.225  27.802  1.00  0.250          O  
ATOM   1450  CB  SER A  99      12.858  16.327  25.615  1.00  0.190          C  
ATOM   1451  OG  SER A  99      12.710  17.167  26.728  1.00  0.190          O  
ATOM   1452  H   SER A  99      13.572  14.758  23.762  1.00  0.160          H  
ATOM   1453  HA  SER A  99      14.992  16.409  25.568  1.00  0.170          H  
ATOM   1454 1HB  SER A  99      12.737  16.902  24.697  1.00  0.230          H  
ATOM   1455 2HB  SER A  99      12.078  15.569  25.624  1.00  0.230          H  
ATOM   1456  HG  SER A  99      11.833  17.546  26.653  1.00  0.230          H  
ATOM   1457  N   ALA A 100      13.732  13.657  26.943  1.00  0.150          N  
ATOM   1458  CA  ALA A 100      13.807  12.750  28.084  1.00  0.140          C  
ATOM   1459  C   ALA A 100      15.196  12.156  28.349  1.00  0.140          C  
ATOM   1460  O   ALA A 100      15.604  12.052  29.511  1.00  0.150          O  
ATOM   1461  CB  ALA A 100      12.840  11.591  27.875  1.00  0.200          C  
ATOM   1462  H   ALA A 100      13.122  13.405  26.163  1.00  0.180          H  
ATOM   1463  HA  ALA A 100      13.510  13.311  28.968  1.00  0.170          H  
ATOM   1464 1HB  ALA A 100      12.864  10.936  28.740  1.00  0.240          H  
ATOM   1465 2HB  ALA A 100      11.832  11.975  27.735  1.00  0.240          H  
ATOM   1466 3HB  ALA A 100      13.137  11.032  26.993  1.00  0.240          H  
ATOM   1467  N   PHE A 101      15.931  11.771  27.293  1.00  0.140          N  
ATOM   1468  CA  PHE A 101      17.202  11.083  27.517  1.00  0.140          C  
ATOM   1469  C   PHE A 101      18.505  11.721  26.986  1.00  0.140          C  
ATOM   1470  O   PHE A 101      19.601  11.344  27.427  1.00  0.160          O  
ATOM   1471  CB  PHE A 101      17.078   9.709  26.896  1.00  0.200          C  
ATOM   1472  CG  PHE A 101      15.892   8.926  27.379  1.00  0.200          C  
ATOM   1473  CD1 PHE A 101      14.898   8.593  26.497  1.00  0.200          C  
ATOM   1474  CD2 PHE A 101      15.746   8.548  28.682  1.00  0.200          C  
ATOM   1475  CE1 PHE A 101      13.817   7.876  26.884  1.00  0.200          C  
ATOM   1476  CE2 PHE A 101      14.646   7.832  29.078  1.00  0.200          C  
ATOM   1477  CZ  PHE A 101      13.684   7.485  28.161  1.00  0.200          C  
ATOM   1478  H   PHE A 101      15.536  11.841  26.351  1.00  0.170          H  
ATOM   1479  HA  PHE A 101      17.320  10.972  28.591  1.00  0.170          H  
ATOM   1480 1HB  PHE A 101      17.006   9.802  25.808  1.00  0.240          H  
ATOM   1481 2HB  PHE A 101      17.958   9.150  27.116  1.00  0.240          H  
ATOM   1482  HD1 PHE A 101      14.995   8.905  25.462  1.00  0.240          H  
ATOM   1483  HD2 PHE A 101      16.502   8.821  29.405  1.00  0.240          H  
ATOM   1484  HE1 PHE A 101      13.079   7.618  26.170  1.00  0.240          H  
ATOM   1485  HE2 PHE A 101      14.544   7.530  30.126  1.00  0.240          H  
ATOM   1486  HZ  PHE A 101      12.813   6.904  28.464  1.00  0.240          H  
ATOM   1487  N   GLY A 102      18.409  12.617  26.000  1.00  0.160          N  
ATOM   1488  CA  GLY A 102      19.541  13.244  25.315  1.00  0.170          C  
ATOM   1489  C   GLY A 102      20.021  12.514  24.047  1.00  0.180          C  
ATOM   1490  O   GLY A 102      20.801  13.068  23.268  1.00  0.220          O  
ATOM   1491  H   GLY A 102      17.499  12.952  25.706  1.00  0.190          H  
ATOM   1492 1HA  GLY A 102      19.252  14.262  25.047  1.00  0.200          H  
ATOM   1493 2HA  GLY A 102      20.371  13.334  26.013  1.00  0.200          H  
ATOM   1494  N   THR A 103      19.548  11.288  23.831  1.00  0.160          N  
ATOM   1495  CA  THR A 103      19.944  10.474  22.680  1.00  0.160          C  
ATOM   1496  C   THR A 103      19.002   9.323  22.446  1.00  0.150          C  
ATOM   1497  O   THR A 103      18.210   8.986  23.319  1.00  0.220          O  
ATOM   1498  CB  THR A 103      21.346   9.868  22.807  1.00  0.220          C  
ATOM   1499  OG1 THR A 103      21.669   9.246  21.546  1.00  0.220          O  
ATOM   1500  CG2 THR A 103      21.374   8.795  23.923  1.00  0.220          C  
ATOM   1501  H   THR A 103      18.896  10.899  24.495  1.00  0.190          H  
ATOM   1502  HA  THR A 103      19.935  11.102  21.791  1.00  0.190          H  
ATOM   1503  HB  THR A 103      22.069  10.654  23.024  1.00  0.270          H  
ATOM   1504  HG1 THR A 103      22.624   8.977  21.522  1.00  0.270          H  
ATOM   1505 1HG2 THR A 103      22.377   8.371  23.980  1.00  0.270          H  
ATOM   1506 2HG2 THR A 103      21.116   9.256  24.875  1.00  0.270          H  
ATOM   1507 3HG2 THR A 103      20.670   7.992  23.710  1.00  0.270          H  
ATOM   1508  N   VAL A 104      19.074   8.738  21.256  1.00  0.140          N  
ATOM   1509  CA  VAL A 104      18.353   7.502  20.964  1.00  0.140          C  
ATOM   1510  C   VAL A 104      19.347   6.491  20.386  1.00  0.160          C  
ATOM   1511  O   VAL A 104      19.967   6.765  19.362  1.00  0.230          O  
ATOM   1512  CB  VAL A 104      17.210   7.733  19.950  1.00  0.200          C  
ATOM   1513  CG1 VAL A 104      16.458   6.388  19.686  1.00  0.200          C  
ATOM   1514  CG2 VAL A 104      16.274   8.793  20.479  1.00  0.200          C  
ATOM   1515  H   VAL A 104      19.755   9.105  20.597  1.00  0.170          H  
ATOM   1516  HA  VAL A 104      17.936   7.098  21.885  1.00  0.170          H  
ATOM   1517  HB  VAL A 104      17.630   8.063  19.001  1.00  0.240          H  
ATOM   1518 1HG1 VAL A 104      15.661   6.548  18.971  1.00  0.240          H  
ATOM   1519 2HG1 VAL A 104      17.143   5.641  19.285  1.00  0.240          H  
ATOM   1520 3HG1 VAL A 104      16.027   6.014  20.619  1.00  0.240          H  
ATOM   1521 1HG2 VAL A 104      15.462   8.963  19.777  1.00  0.240          H  
ATOM   1522 2HG2 VAL A 104      15.888   8.443  21.411  1.00  0.240          H  
ATOM   1523 3HG2 VAL A 104      16.807   9.722  20.636  1.00  0.240          H  
ATOM   1524  N   ASP A 105      19.487   5.322  21.016  1.00  0.120          N  
ATOM   1525  CA  ASP A 105      20.407   4.301  20.529  1.00  0.120          C  
ATOM   1526  C   ASP A 105      19.639   3.277  19.715  1.00  0.110          C  
ATOM   1527  O   ASP A 105      20.139   2.752  18.719  1.00  0.130          O  
ATOM   1528  CB  ASP A 105      21.083   3.581  21.690  1.00  0.170          C  
ATOM   1529  CG  ASP A 105      21.942   4.463  22.564  1.00  0.170          C  
ATOM   1530  OD1 ASP A 105      22.901   5.051  22.120  1.00  0.170          O  
ATOM   1531  OD2 ASP A 105      21.615   4.527  23.724  1.00  0.170          O  
ATOM   1532  H   ASP A 105      18.935   5.116  21.843  1.00  0.140          H  
ATOM   1533  HA  ASP A 105      21.160   4.768  19.892  1.00  0.140          H  
ATOM   1534 1HB  ASP A 105      20.316   3.139  22.314  1.00  0.200          H  
ATOM   1535 2HB  ASP A 105      21.694   2.764  21.302  1.00  0.200          H  
ATOM   1536  N   TYR A 106      18.405   3.003  20.138  1.00  0.080          N  
ATOM   1537  CA  TYR A 106      17.587   2.001  19.483  1.00  0.080          C  
ATOM   1538  C   TYR A 106      16.227   2.507  19.029  1.00  0.130          C  
ATOM   1539  O   TYR A 106      15.520   3.206  19.763  1.00  0.260          O  
ATOM   1540  CB  TYR A 106      17.322   0.817  20.433  1.00  0.110          C  
ATOM   1541  CG  TYR A 106      18.492  -0.020  20.805  1.00  0.110          C  
ATOM   1542  CD1 TYR A 106      19.333   0.311  21.854  1.00  0.110          C  
ATOM   1543  CD2 TYR A 106      18.707  -1.141  20.098  1.00  0.110          C  
ATOM   1544  CE1 TYR A 106      20.409  -0.519  22.144  1.00  0.110          C  
ATOM   1545  CE2 TYR A 106      19.758  -1.958  20.375  1.00  0.110          C  
ATOM   1546  CZ  TYR A 106      20.611  -1.663  21.382  1.00  0.110          C  
ATOM   1547  OH  TYR A 106      21.671  -2.510  21.647  1.00  0.110          O  
ATOM   1548  H   TYR A 106      18.052   3.466  20.973  1.00  0.100          H  
ATOM   1549  HA  TYR A 106      18.119   1.645  18.611  1.00  0.100          H  
ATOM   1550 1HB  TYR A 106      16.914   1.194  21.339  1.00  0.130          H  
ATOM   1551 2HB  TYR A 106      16.567   0.168  19.991  1.00  0.130          H  
ATOM   1552  HD1 TYR A 106      19.153   1.209  22.440  1.00  0.130          H  
ATOM   1553  HD2 TYR A 106      18.036  -1.378  19.283  1.00  0.130          H  
ATOM   1554  HE1 TYR A 106      21.085  -0.285  22.956  1.00  0.130          H  
ATOM   1555  HE2 TYR A 106      19.922  -2.850  19.777  1.00  0.130          H  
ATOM   1556  HH  TYR A 106      21.636  -3.289  21.040  1.00  0.130          H  
ATOM   1557  N   LEU A 107      15.848   2.088  17.830  1.00  0.080          N  
ATOM   1558  CA  LEU A 107      14.502   2.315  17.295  1.00  0.080          C  
ATOM   1559  C   LEU A 107      13.769   1.003  17.119  1.00  0.080          C  
ATOM   1560  O   LEU A 107      14.199   0.152  16.338  1.00  0.120          O  
ATOM   1561  CB  LEU A 107      14.527   3.027  15.937  1.00  0.110          C  
ATOM   1562  CG  LEU A 107      13.119   3.152  15.206  1.00  0.110          C  
ATOM   1563  CD1 LEU A 107      12.118   4.001  16.045  1.00  0.110          C  
ATOM   1564  CD2 LEU A 107      13.319   3.755  13.771  1.00  0.110          C  
ATOM   1565  H   LEU A 107      16.557   1.594  17.274  1.00  0.100          H  
ATOM   1566  HA  LEU A 107      13.947   2.921  18.010  1.00  0.100          H  
ATOM   1567 1HB  LEU A 107      14.951   4.003  16.065  1.00  0.130          H  
ATOM   1568 2HB  LEU A 107      15.169   2.462  15.289  1.00  0.130          H  
ATOM   1569  HG  LEU A 107      12.689   2.155  15.100  1.00  0.130          H  
ATOM   1570 1HD1 LEU A 107      11.182   4.033  15.528  1.00  0.130          H  
ATOM   1571 2HD1 LEU A 107      11.955   3.555  17.025  1.00  0.130          H  
ATOM   1572 3HD1 LEU A 107      12.478   4.990  16.173  1.00  0.130          H  
ATOM   1573 1HD2 LEU A 107      12.358   3.797  13.271  1.00  0.130          H  
ATOM   1574 2HD2 LEU A 107      13.730   4.740  13.805  1.00  0.130          H  
ATOM   1575 3HD2 LEU A 107      13.980   3.140  13.199  1.00  0.130          H  
ATOM   1576  N   ILE A 108      12.655   0.830  17.819  1.00  0.100          N  
ATOM   1577  CA  ILE A 108      11.909  -0.408  17.703  1.00  0.100          C  
ATOM   1578  C   ILE A 108      10.576  -0.155  16.997  1.00  0.080          C  
ATOM   1579  O   ILE A 108       9.584   0.311  17.582  1.00  0.100          O  
ATOM   1580  CB  ILE A 108      11.665  -1.015  19.099  1.00  0.140          C  
ATOM   1581  CG1 ILE A 108      13.024  -1.144  19.915  1.00  0.140          C  
ATOM   1582  CG2 ILE A 108      10.910  -2.345  19.011  1.00  0.140          C  
ATOM   1583  CD1 ILE A 108      14.115  -1.988  19.300  1.00  0.140          C  
ATOM   1584  H   ILE A 108      12.326   1.565  18.445  1.00  0.120          H  
ATOM   1585  HA  ILE A 108      12.469  -1.114  17.094  1.00  0.120          H  
ATOM   1586  HB  ILE A 108      11.070  -0.340  19.633  1.00  0.170          H  
ATOM   1587 1HG1 ILE A 108      13.419  -0.139  20.069  1.00  0.170          H  
ATOM   1588 2HG1 ILE A 108      12.792  -1.572  20.889  1.00  0.170          H  
ATOM   1589 1HG2 ILE A 108      10.709  -2.714  20.014  1.00  0.170          H  
ATOM   1590 2HG2 ILE A 108       9.982  -2.183  18.498  1.00  0.170          H  
ATOM   1591 3HG2 ILE A 108      11.488  -3.070  18.469  1.00  0.170          H  
ATOM   1592 1HD1 ILE A 108      14.976  -1.984  19.964  1.00  0.170          H  
ATOM   1593 2HD1 ILE A 108      13.770  -3.006  19.165  1.00  0.170          H  
ATOM   1594 3HD1 ILE A 108      14.412  -1.580  18.343  1.00  0.170          H  
ATOM   1595  N   ASN A 109      10.510  -0.534  15.735  1.00  0.080          N  
ATOM   1596  CA  ASN A 109       9.327  -0.265  14.936  1.00  0.100          C  
ATOM   1597  C   ASN A 109       8.274  -1.350  15.077  1.00  0.100          C  
ATOM   1598  O   ASN A 109       8.026  -2.124  14.147  1.00  0.180          O  
ATOM   1599  CB  ASN A 109       9.697  -0.061  13.502  1.00  0.130          C  
ATOM   1600  CG  ASN A 109      10.438   1.201  13.267  1.00  0.130          C  
ATOM   1601  OD1 ASN A 109      10.137   2.227  13.877  1.00  0.130          O  
ATOM   1602  ND2 ASN A 109      11.394   1.167  12.386  1.00  0.130          N  
ATOM   1603  H   ASN A 109      11.323  -0.980  15.299  1.00  0.100          H  
ATOM   1604  HA  ASN A 109       8.875   0.659  15.300  1.00  0.120          H  
ATOM   1605 1HB  ASN A 109      10.316  -0.855  13.192  1.00  0.160          H  
ATOM   1606 2HB  ASN A 109       8.808  -0.098  12.918  1.00  0.160          H  
ATOM   1607 1HD2 ASN A 109      11.906   2.000  12.193  1.00  0.160          H  
ATOM   1608 2HD2 ASN A 109      11.617   0.312  11.884  1.00  0.160          H  
ATOM   1609  N   ASN A 110       7.688  -1.408  16.271  1.00  0.130          N  
ATOM   1610  CA  ASN A 110       6.704  -2.416  16.667  1.00  0.110          C  
ATOM   1611  C   ASN A 110       5.253  -2.041  16.306  1.00  0.110          C  
ATOM   1612  O   ASN A 110       4.415  -2.922  16.093  1.00  0.210          O  
ATOM   1613  CB  ASN A 110       6.883  -2.750  18.152  1.00  0.160          C  
ATOM   1614  CG  ASN A 110       6.180  -3.965  18.613  1.00  0.160          C  
ATOM   1615  OD1 ASN A 110       5.040  -3.910  19.066  1.00  0.160          O  
ATOM   1616  ND2 ASN A 110       6.856  -5.072  18.548  1.00  0.160          N  
ATOM   1617  H   ASN A 110       8.022  -0.718  16.949  1.00  0.160          H  
ATOM   1618  HA  ASN A 110       6.910  -3.317  16.125  1.00  0.130          H  
ATOM   1619 1HB  ASN A 110       7.923  -2.899  18.345  1.00  0.190          H  
ATOM   1620 2HB  ASN A 110       6.573  -1.947  18.763  1.00  0.190          H  
ATOM   1621 1HD2 ASN A 110       6.445  -5.932  18.853  1.00  0.190          H  
ATOM   1622 2HD2 ASN A 110       7.791  -5.064  18.200  1.00  0.190          H  
ATOM   1623  N   ALA A 111       4.931  -0.746  16.272  1.00  0.160          N  
ATOM   1624  CA  ALA A 111       3.555  -0.325  16.012  1.00  0.170          C  
ATOM   1625  C   ALA A 111       3.110  -0.767  14.637  1.00  0.110          C  
ATOM   1626  O   ALA A 111       3.889  -0.728  13.687  1.00  0.110          O  
ATOM   1627  CB  ALA A 111       3.405   1.185  16.102  1.00  0.230          C  
ATOM   1628  H   ALA A 111       5.657  -0.042  16.416  1.00  0.190          H  
ATOM   1629  HA  ALA A 111       2.911  -0.800  16.751  1.00  0.200          H  
ATOM   1630 1HB  ALA A 111       2.368   1.453  15.913  1.00  0.280          H  
ATOM   1631 2HB  ALA A 111       3.683   1.520  17.072  1.00  0.280          H  
ATOM   1632 3HB  ALA A 111       4.042   1.652  15.358  1.00  0.280          H  
ATOM   1633  N   GLY A 112       1.835  -1.103  14.502  1.00  0.140          N  
ATOM   1634  CA  GLY A 112       1.320  -1.461  13.197  1.00  0.120          C  
ATOM   1635  C   GLY A 112      -0.162  -1.767  13.245  1.00  0.140          C  
ATOM   1636  O   GLY A 112      -0.797  -1.674  14.299  1.00  0.330          O  
ATOM   1637  H   GLY A 112       1.225  -1.130  15.305  1.00  0.170          H  
ATOM   1638 1HA  GLY A 112       1.502  -0.641  12.500  1.00  0.140          H  
ATOM   1639 2HA  GLY A 112       1.861  -2.325  12.819  1.00  0.140          H  
ATOM   1640  N   ILE A 113      -0.706  -2.104  12.088  1.00  0.130          N  
ATOM   1641  CA  ILE A 113      -2.128  -2.376  11.955  1.00  0.180          C  
ATOM   1642  C   ILE A 113      -2.410  -3.665  11.165  1.00  0.120          C  
ATOM   1643  O   ILE A 113      -1.729  -3.980  10.185  1.00  0.110          O  
ATOM   1644  CB  ILE A 113      -2.820  -1.138  11.334  1.00  0.230          C  
ATOM   1645  CG1 ILE A 113      -4.353  -1.299  11.366  1.00  0.230          C  
ATOM   1646  CG2 ILE A 113      -2.311  -0.915   9.892  1.00  0.230          C  
ATOM   1647  CD1 ILE A 113      -5.109  -0.034  11.125  1.00  0.230          C  
ATOM   1648  H   ILE A 113      -0.075  -2.163  11.292  1.00  0.160          H  
ATOM   1649  HA  ILE A 113      -2.540  -2.511  12.954  1.00  0.220          H  
ATOM   1650  HB  ILE A 113      -2.571  -0.263  11.933  1.00  0.280          H  
ATOM   1651 1HG1 ILE A 113      -4.652  -1.982  10.610  1.00  0.280          H  
ATOM   1652 2HG1 ILE A 113      -4.648  -1.687  12.342  1.00  0.280          H  
ATOM   1653 1HG2 ILE A 113      -2.765  -0.031   9.469  1.00  0.280          H  
ATOM   1654 2HG2 ILE A 113      -1.235  -0.785   9.905  1.00  0.280          H  
ATOM   1655 3HG2 ILE A 113      -2.557  -1.771   9.272  1.00  0.280          H  
ATOM   1656 1HD1 ILE A 113      -6.181  -0.239  11.163  1.00  0.280          H  
ATOM   1657 2HD1 ILE A 113      -4.851   0.698  11.892  1.00  0.280          H  
ATOM   1658 3HD1 ILE A 113      -4.859   0.350  10.161  1.00  0.280          H  
ATOM   1659  N   ALA A 114      -3.464  -4.390  11.572  1.00  0.110          N  
ATOM   1660  CA  ALA A 114      -3.892  -5.631  10.906  1.00  0.110          C  
ATOM   1661  C   ALA A 114      -4.250  -5.422   9.437  1.00  0.090          C  
ATOM   1662  O   ALA A 114      -4.129  -6.345   8.626  1.00  0.120          O  
ATOM   1663  CB  ALA A 114      -5.090  -6.229  11.620  1.00  0.150          C  
ATOM   1664  H   ALA A 114      -3.972  -4.077  12.388  1.00  0.130          H  
ATOM   1665  HA  ALA A 114      -3.061  -6.334  10.954  1.00  0.130          H  
ATOM   1666 1HB  ALA A 114      -5.376  -7.167  11.134  1.00  0.180          H  
ATOM   1667 2HB  ALA A 114      -4.839  -6.422  12.661  1.00  0.180          H  
ATOM   1668 3HB  ALA A 114      -5.927  -5.533  11.570  1.00  0.180          H  
ATOM   1669  N   GLY A 115      -4.755  -4.245   9.112  1.00  0.080          N  
ATOM   1670  CA  GLY A 115      -5.125  -3.900   7.757  1.00  0.100          C  
ATOM   1671  C   GLY A 115      -6.588  -4.131   7.446  1.00  0.080          C  
ATOM   1672  O   GLY A 115      -7.435  -4.209   8.340  1.00  0.090          O  
ATOM   1673  H   GLY A 115      -4.898  -3.555   9.828  1.00  0.100          H  
ATOM   1674 1HA  GLY A 115      -4.899  -2.849   7.606  1.00  0.120          H  
ATOM   1675 2HA  GLY A 115      -4.507  -4.455   7.050  1.00  0.120          H  
ATOM   1676  N   VAL A 116      -6.880  -4.141   6.155  1.00  0.070          N  
ATOM   1677  CA  VAL A 116      -8.237  -4.214   5.632  1.00  0.070          C  
ATOM   1678  C   VAL A 116      -8.943  -5.545   5.896  1.00  0.080          C  
ATOM   1679  O   VAL A 116     -10.141  -5.552   6.173  1.00  0.100          O  
ATOM   1680  CB  VAL A 116      -8.256  -3.886   4.130  1.00  0.100          C  
ATOM   1681  CG1 VAL A 116      -9.634  -4.127   3.581  1.00  0.100          C  
ATOM   1682  CG2 VAL A 116      -7.843  -2.452   3.929  1.00  0.100          C  
ATOM   1683  H   VAL A 116      -6.084  -4.081   5.501  1.00  0.080          H  
ATOM   1684  HA  VAL A 116      -8.815  -3.437   6.133  1.00  0.080          H  
ATOM   1685  HB  VAL A 116      -7.562  -4.533   3.609  1.00  0.120          H  
ATOM   1686 1HG1 VAL A 116      -9.684  -3.916   2.550  1.00  0.120          H  
ATOM   1687 2HG1 VAL A 116      -9.877  -5.142   3.725  1.00  0.120          H  
ATOM   1688 3HG1 VAL A 116     -10.355  -3.498   4.106  1.00  0.120          H  
ATOM   1689 1HG2 VAL A 116      -7.844  -2.214   2.873  1.00  0.120          H  
ATOM   1690 2HG2 VAL A 116      -8.539  -1.802   4.454  1.00  0.120          H  
ATOM   1691 3HG2 VAL A 116      -6.835  -2.300   4.326  1.00  0.120          H  
ATOM   1692  N   GLU A 117      -8.217  -6.658   5.738  1.00  0.090          N  
ATOM   1693  CA  GLU A 117      -8.756  -8.017   5.855  1.00  0.110          C  
ATOM   1694  C   GLU A 117      -9.817  -8.335   4.795  1.00  0.120          C  
ATOM   1695  O   GLU A 117     -10.875  -8.867   5.112  1.00  0.200          O  
ATOM   1696  CB  GLU A 117      -9.338  -8.270   7.260  1.00  0.150          C  
ATOM   1697  CG  GLU A 117      -8.335  -8.190   8.417  1.00  0.150          C  
ATOM   1698  CD  GLU A 117      -8.965  -8.555   9.747  1.00  0.150          C  
ATOM   1699  OE1 GLU A 117     -10.168  -8.487   9.838  1.00  0.150          O  
ATOM   1700  OE2 GLU A 117      -8.254  -8.956  10.639  1.00  0.150          O  
ATOM   1701  H   GLU A 117      -7.232  -6.560   5.538  1.00  0.110          H  
ATOM   1702  HA  GLU A 117      -7.935  -8.711   5.713  1.00  0.130          H  
ATOM   1703 1HB  GLU A 117     -10.145  -7.578   7.469  1.00  0.180          H  
ATOM   1704 2HB  GLU A 117      -9.768  -9.255   7.290  1.00  0.180          H  
ATOM   1705 1HG  GLU A 117      -7.508  -8.864   8.218  1.00  0.180          H  
ATOM   1706 2HG  GLU A 117      -7.936  -7.173   8.472  1.00  0.180          H  
ATOM   1707  N   GLU A 118      -9.518  -7.987   3.539  1.00  0.090          N  
ATOM   1708  CA  GLU A 118     -10.384  -8.230   2.378  1.00  0.100          C  
ATOM   1709  C   GLU A 118      -9.531  -8.694   1.200  1.00  0.100          C  
ATOM   1710  O   GLU A 118      -8.332  -8.429   1.170  1.00  0.110          O  
ATOM   1711  CB  GLU A 118     -11.162  -6.977   1.944  1.00  0.140          C  
ATOM   1712  CG  GLU A 118     -12.185  -6.379   2.954  1.00  0.140          C  
ATOM   1713  CD  GLU A 118     -13.426  -7.156   3.152  1.00  0.140          C  
ATOM   1714  OE1 GLU A 118     -13.673  -8.111   2.441  1.00  0.140          O  
ATOM   1715  OE2 GLU A 118     -14.214  -6.766   4.004  1.00  0.140          O  
ATOM   1716  H   GLU A 118      -8.614  -7.563   3.387  1.00  0.110          H  
ATOM   1717  HA  GLU A 118     -11.096  -9.020   2.625  1.00  0.120          H  
ATOM   1718 1HB  GLU A 118     -10.455  -6.200   1.673  1.00  0.160          H  
ATOM   1719 2HB  GLU A 118     -11.715  -7.209   1.038  1.00  0.160          H  
ATOM   1720 1HG  GLU A 118     -11.721  -6.302   3.929  1.00  0.160          H  
ATOM   1721 2HG  GLU A 118     -12.443  -5.372   2.628  1.00  0.160          H  
ATOM   1722  N   MET A 119     -10.157  -9.373   0.240  1.00  0.110          N  
ATOM   1723  CA  MET A 119      -9.518  -9.820  -0.999  1.00  0.110          C  
ATOM   1724  C   MET A 119      -9.192  -8.560  -1.802  1.00  0.130          C  
ATOM   1725  O   MET A 119      -9.939  -7.585  -1.716  1.00  0.130          O  
ATOM   1726  CB  MET A 119     -10.460 -10.781  -1.755  1.00  0.150          C  
ATOM   1727  CG  MET A 119      -9.823 -11.477  -2.959  1.00  0.150          C  
ATOM   1728  SD  MET A 119     -10.860 -12.721  -3.802  1.00  0.150          S  
ATOM   1729  CE  MET A 119     -10.623 -14.175  -2.770  1.00  0.150          C  
ATOM   1730  H   MET A 119     -11.141  -9.575   0.353  1.00  0.130          H  
ATOM   1731  HA  MET A 119      -8.584 -10.333  -0.774  1.00  0.130          H  
ATOM   1732 1HB  MET A 119     -10.837 -11.534  -1.080  1.00  0.180          H  
ATOM   1733 2HB  MET A 119     -11.327 -10.219  -2.121  1.00  0.180          H  
ATOM   1734 1HG  MET A 119      -9.449 -10.774  -3.684  1.00  0.180          H  
ATOM   1735 2HG  MET A 119      -8.988 -12.004  -2.555  1.00  0.180          H  
ATOM   1736 1HE  MET A 119     -11.199 -15.005  -3.181  1.00  0.180          H  
ATOM   1737 2HE  MET A 119      -9.565 -14.441  -2.759  1.00  0.180          H  
ATOM   1738 3HE  MET A 119     -10.955 -13.964  -1.753  1.00  0.180          H  
ATOM   1739  N   VAL A 120      -8.119  -8.560  -2.594  1.00  0.130          N  
ATOM   1740  CA  VAL A 120      -7.736  -7.355  -3.346  1.00  0.130          C  
ATOM   1741  C   VAL A 120      -8.843  -6.761  -4.204  1.00  0.100          C  
ATOM   1742  O   VAL A 120      -8.943  -5.547  -4.308  1.00  0.150          O  
ATOM   1743  CB  VAL A 120      -6.505  -7.642  -4.200  1.00  0.180          C  
ATOM   1744  CG1 VAL A 120      -6.232  -6.498  -5.225  1.00  0.180          C  
ATOM   1745  CG2 VAL A 120      -5.311  -7.785  -3.255  1.00  0.180          C  
ATOM   1746  H   VAL A 120      -7.542  -9.415  -2.659  1.00  0.160          H  
ATOM   1747  HA  VAL A 120      -7.442  -6.603  -2.615  1.00  0.160          H  
ATOM   1748  HB  VAL A 120      -6.667  -8.558  -4.735  1.00  0.220          H  
ATOM   1749 1HG1 VAL A 120      -5.354  -6.720  -5.811  1.00  0.220          H  
ATOM   1750 2HG1 VAL A 120      -7.063  -6.407  -5.884  1.00  0.220          H  
ATOM   1751 3HG1 VAL A 120      -6.091  -5.583  -4.726  1.00  0.220          H  
ATOM   1752 1HG2 VAL A 120      -4.415  -8.019  -3.816  1.00  0.220          H  
ATOM   1753 2HG2 VAL A 120      -5.168  -6.856  -2.711  1.00  0.220          H  
ATOM   1754 3HG2 VAL A 120      -5.509  -8.594  -2.548  1.00  0.220          H  
ATOM   1755  N   ILE A 121      -9.627  -7.594  -4.865  1.00  0.100          N  
ATOM   1756  CA  ILE A 121     -10.735  -7.125  -5.702  1.00  0.100          C  
ATOM   1757  C   ILE A 121     -11.858  -6.401  -4.920  1.00  0.090          C  
ATOM   1758  O   ILE A 121     -12.717  -5.752  -5.521  1.00  0.110          O  
ATOM   1759  CB  ILE A 121     -11.277  -8.298  -6.550  1.00  0.140          C  
ATOM   1760  CG1 ILE A 121     -11.810  -9.447  -5.613  1.00  0.140          C  
ATOM   1761  CG2 ILE A 121     -10.174  -8.775  -7.509  1.00  0.140          C  
ATOM   1762  CD1 ILE A 121     -12.541 -10.593  -6.298  1.00  0.140          C  
ATOM   1763  H   ILE A 121      -9.453  -8.580  -4.760  1.00  0.120          H  
ATOM   1764  HA  ILE A 121     -10.326  -6.403  -6.411  1.00  0.120          H  
ATOM   1765  HB  ILE A 121     -12.122  -7.947  -7.128  1.00  0.170          H  
ATOM   1766 1HG1 ILE A 121     -10.975  -9.863  -5.099  1.00  0.170          H  
ATOM   1767 2HG1 ILE A 121     -12.498  -9.023  -4.877  1.00  0.170          H  
ATOM   1768 1HG2 ILE A 121     -10.542  -9.576  -8.147  1.00  0.170          H  
ATOM   1769 2HG2 ILE A 121      -9.875  -7.929  -8.134  1.00  0.170          H  
ATOM   1770 3HG2 ILE A 121      -9.313  -9.129  -6.946  1.00  0.170          H  
ATOM   1771 1HD1 ILE A 121     -12.837 -11.315  -5.551  1.00  0.170          H  
ATOM   1772 2HD1 ILE A 121     -13.417 -10.224  -6.785  1.00  0.170          H  
ATOM   1773 3HD1 ILE A 121     -11.895 -11.082  -7.022  1.00  0.170          H  
ATOM   1774  N   ASP A 122     -11.902  -6.585  -3.593  1.00  0.090          N  
ATOM   1775  CA  ASP A 122     -12.888  -5.937  -2.733  1.00  0.110          C  
ATOM   1776  C   ASP A 122     -12.253  -4.771  -1.956  1.00  0.120          C  
ATOM   1777  O   ASP A 122     -12.905  -3.762  -1.674  1.00  0.180          O  
ATOM   1778  CB  ASP A 122     -13.475  -6.953  -1.757  1.00  0.150          C  
ATOM   1779  CG  ASP A 122     -14.160  -8.116  -2.473  1.00  0.150          C  
ATOM   1780  OD1 ASP A 122     -15.012  -7.912  -3.316  1.00  0.150          O  
ATOM   1781  OD2 ASP A 122     -13.826  -9.228  -2.127  1.00  0.150          O  
ATOM   1782  H   ASP A 122     -11.174  -7.138  -3.153  1.00  0.110          H  
ATOM   1783  HA  ASP A 122     -13.688  -5.540  -3.356  1.00  0.130          H  
ATOM   1784 1HB  ASP A 122     -12.669  -7.354  -1.140  1.00  0.180          H  
ATOM   1785 2HB  ASP A 122     -14.187  -6.463  -1.090  1.00  0.180          H  
ATOM   1786  N   MET A 123     -10.967  -4.930  -1.617  1.00  0.080          N  
ATOM   1787  CA  MET A 123     -10.192  -3.991  -0.812  1.00  0.070          C  
ATOM   1788  C   MET A 123     -10.149  -2.593  -1.448  1.00  0.070          C  
ATOM   1789  O   MET A 123      -9.779  -2.482  -2.614  1.00  0.090          O  
ATOM   1790  CB  MET A 123      -8.755  -4.525  -0.729  1.00  0.100          C  
ATOM   1791  CG  MET A 123      -7.778  -3.745   0.150  1.00  0.100          C  
ATOM   1792  SD  MET A 123      -6.105  -4.436   0.185  1.00  0.100          S  
ATOM   1793  CE  MET A 123      -6.281  -6.009   0.983  1.00  0.100          C  
ATOM   1794  H   MET A 123     -10.520  -5.809  -1.875  1.00  0.100          H  
ATOM   1795  HA  MET A 123     -10.633  -3.977   0.173  1.00  0.080          H  
ATOM   1796 1HB  MET A 123      -8.798  -5.551  -0.370  1.00  0.120          H  
ATOM   1797 2HB  MET A 123      -8.341  -4.559  -1.734  1.00  0.120          H  
ATOM   1798 1HG  MET A 123      -7.712  -2.709  -0.192  1.00  0.120          H  
ATOM   1799 2HG  MET A 123      -8.128  -3.735   1.132  1.00  0.120          H  
ATOM   1800 1HE  MET A 123      -5.318  -6.482   1.065  1.00  0.120          H  
ATOM   1801 2HE  MET A 123      -6.696  -5.884   1.975  1.00  0.120          H  
ATOM   1802 3HE  MET A 123      -6.933  -6.641   0.394  1.00  0.120          H  
ATOM   1803  N   PRO A 124     -10.497  -1.514  -0.717  1.00  0.070          N  
ATOM   1804  CA  PRO A 124     -10.472  -0.136  -1.171  1.00  0.070          C  
ATOM   1805  C   PRO A 124      -9.044   0.381  -1.217  1.00  0.070          C  
ATOM   1806  O   PRO A 124      -8.194  -0.096  -0.454  1.00  0.060          O  
ATOM   1807  CB  PRO A 124     -11.321   0.578  -0.114  1.00  0.110          C  
ATOM   1808  CG  PRO A 124     -11.132  -0.236   1.141  1.00  0.110          C  
ATOM   1809  CD  PRO A 124     -10.973  -1.670   0.671  1.00  0.110          C  
ATOM   1810  HA  PRO A 124     -10.939  -0.070  -2.163  1.00  0.080          H  
ATOM   1811 1HB  PRO A 124     -10.990   1.629  -0.009  1.00  0.130          H  
ATOM   1812 2HB  PRO A 124     -12.371   0.611  -0.442  1.00  0.130          H  
ATOM   1813 1HG  PRO A 124     -10.274   0.120   1.686  1.00  0.130          H  
ATOM   1814 2HG  PRO A 124     -12.001  -0.108   1.806  1.00  0.130          H  
ATOM   1815 1HD  PRO A 124     -10.202  -2.128   1.286  1.00  0.130          H  
ATOM   1816 2HD  PRO A 124     -11.941  -2.208   0.706  1.00  0.130          H  
ATOM   1817  N   VAL A 125      -8.813   1.409  -2.030  1.00  0.070          N  
ATOM   1818  CA  VAL A 125      -7.514   2.062  -2.090  1.00  0.070          C  
ATOM   1819  C   VAL A 125      -7.188   2.767  -0.790  1.00  0.070          C  
ATOM   1820  O   VAL A 125      -6.044   2.722  -0.350  1.00  0.080          O  
ATOM   1821  CB  VAL A 125      -7.406   3.030  -3.280  1.00  0.100          C  
ATOM   1822  CG1 VAL A 125      -6.093   3.825  -3.198  1.00  0.100          C  
ATOM   1823  CG2 VAL A 125      -7.436   2.235  -4.584  1.00  0.100          C  
ATOM   1824  H   VAL A 125      -9.563   1.751  -2.619  1.00  0.080          H  
ATOM   1825  HA  VAL A 125      -6.759   1.297  -2.234  1.00  0.080          H  
ATOM   1826  HB  VAL A 125      -8.241   3.736  -3.252  1.00  0.120          H  
ATOM   1827 1HG1 VAL A 125      -6.029   4.502  -4.046  1.00  0.120          H  
ATOM   1828 2HG1 VAL A 125      -6.067   4.406  -2.285  1.00  0.120          H  
ATOM   1829 3HG1 VAL A 125      -5.241   3.138  -3.217  1.00  0.120          H  
ATOM   1830 1HG2 VAL A 125      -7.369   2.919  -5.433  1.00  0.120          H  
ATOM   1831 2HG2 VAL A 125      -6.599   1.551  -4.614  1.00  0.120          H  
ATOM   1832 3HG2 VAL A 125      -8.366   1.669  -4.661  1.00  0.120          H  
ATOM   1833  N   GLU A 126      -8.149   3.477  -0.209  1.00  0.080          N  
ATOM   1834  CA  GLU A 126      -7.900   4.196   1.033  1.00  0.100          C  
ATOM   1835  C   GLU A 126      -7.485   3.227   2.142  1.00  0.090          C  
ATOM   1836  O   GLU A 126      -6.633   3.553   2.975  1.00  0.100          O  
ATOM   1837  CB  GLU A 126      -9.156   4.971   1.424  1.00  0.130          C  
ATOM   1838  CG  GLU A 126      -9.520   6.087   0.429  1.00  0.130          C  
ATOM   1839  CD  GLU A 126     -10.252   5.569  -0.802  1.00  0.130          C  
ATOM   1840  OE1 GLU A 126     -10.518   4.382  -0.852  1.00  0.130          O  
ATOM   1841  OE2 GLU A 126     -10.523   6.341  -1.683  1.00  0.130          O  
ATOM   1842  H   GLU A 126      -9.076   3.522  -0.636  1.00  0.100          H  
ATOM   1843  HA  GLU A 126      -7.087   4.902   0.869  1.00  0.120          H  
ATOM   1844 1HB  GLU A 126     -10.000   4.287   1.500  1.00  0.160          H  
ATOM   1845 2HB  GLU A 126      -9.012   5.426   2.404  1.00  0.160          H  
ATOM   1846 1HG  GLU A 126     -10.148   6.820   0.933  1.00  0.160          H  
ATOM   1847 2HG  GLU A 126      -8.604   6.587   0.115  1.00  0.160          H  
ATOM   1848  N   GLY A 127      -8.091   2.039   2.147  1.00  0.080          N  
ATOM   1849  CA  GLY A 127      -7.778   0.984   3.101  1.00  0.090          C  
ATOM   1850  C   GLY A 127      -6.326   0.576   2.923  1.00  0.090          C  
ATOM   1851  O   GLY A 127      -5.542   0.572   3.879  1.00  0.100          O  
ATOM   1852  H   GLY A 127      -8.804   1.880   1.448  1.00  0.100          H  
ATOM   1853 1HA  GLY A 127      -7.950   1.336   4.117  1.00  0.110          H  
ATOM   1854 2HA  GLY A 127      -8.427   0.134   2.928  1.00  0.110          H  
ATOM   1855  N   TRP A 128      -5.977   0.226   1.677  1.00  0.080          N  
ATOM   1856  CA  TRP A 128      -4.623  -0.163   1.307  1.00  0.080          C  
ATOM   1857  C   TRP A 128      -3.613   0.890   1.751  1.00  0.100          C  
ATOM   1858  O   TRP A 128      -2.609   0.565   2.397  1.00  0.110          O  
ATOM   1859  CB  TRP A 128      -4.548  -0.363  -0.213  1.00  0.110          C  
ATOM   1860  CG  TRP A 128      -3.167  -0.516  -0.798  1.00  0.110          C  
ATOM   1861  CD1 TRP A 128      -2.408   0.530  -1.197  1.00  0.110          C  
ATOM   1862  CD2 TRP A 128      -2.394  -1.705  -1.115  1.00  0.110          C  
ATOM   1863  NE1 TRP A 128      -1.238   0.106  -1.715  1.00  0.110          N  
ATOM   1864  CE2 TRP A 128      -1.201  -1.260  -1.687  1.00  0.110          C  
ATOM   1865  CE3 TRP A 128      -2.615  -3.080  -0.978  1.00  0.110          C  
ATOM   1866  CZ2 TRP A 128      -0.226  -2.134  -2.128  1.00  0.110          C  
ATOM   1867  CZ3 TRP A 128      -1.637  -3.963  -1.422  1.00  0.110          C  
ATOM   1868  CH2 TRP A 128      -0.474  -3.497  -1.983  1.00  0.110          C  
ATOM   1869  H   TRP A 128      -6.698   0.238   0.948  1.00  0.100          H  
ATOM   1870  HA  TRP A 128      -4.386  -1.105   1.800  1.00  0.100          H  
ATOM   1871 1HB  TRP A 128      -5.126  -1.247  -0.480  1.00  0.130          H  
ATOM   1872 2HB  TRP A 128      -5.017   0.473  -0.708  1.00  0.130          H  
ATOM   1873  HD1 TRP A 128      -2.696   1.573  -1.122  1.00  0.130          H  
ATOM   1874  HE1 TRP A 128      -0.522   0.751  -2.092  1.00  0.130          H  
ATOM   1875  HE3 TRP A 128      -3.528  -3.446  -0.546  1.00  0.130          H  
ATOM   1876  HZ2 TRP A 128       0.702  -1.783  -2.582  1.00  0.130          H  
ATOM   1877  HZ3 TRP A 128      -1.818  -5.031  -1.315  1.00  0.130          H  
ATOM   1878  HH2 TRP A 128       0.268  -4.204  -2.327  1.00  0.130          H  
ATOM   1879  N   ARG A 129      -3.865   2.154   1.387  1.00  0.110          N  
ATOM   1880  CA  ARG A 129      -2.962   3.235   1.728  1.00  0.140          C  
ATOM   1881  C   ARG A 129      -2.820   3.395   3.228  1.00  0.160          C  
ATOM   1882  O   ARG A 129      -1.709   3.529   3.728  1.00  0.200          O  
ATOM   1883  CB  ARG A 129      -3.443   4.537   1.126  1.00  0.180          C  
ATOM   1884  CG  ARG A 129      -3.309   4.623  -0.374  1.00  0.180          C  
ATOM   1885  CD  ARG A 129      -3.901   5.862  -0.906  1.00  0.180          C  
ATOM   1886  NE  ARG A 129      -3.161   7.049  -0.485  1.00  0.180          N  
ATOM   1887  CZ  ARG A 129      -3.651   8.310  -0.459  1.00  0.180          C  
ATOM   1888  NH1 ARG A 129      -4.901   8.555  -0.816  1.00  0.180          N  
ATOM   1889  NH2 ARG A 129      -2.871   9.307  -0.071  1.00  0.180          N  
ATOM   1890  H   ARG A 129      -4.709   2.356   0.848  1.00  0.130          H  
ATOM   1891  HA  ARG A 129      -1.984   3.005   1.306  1.00  0.170          H  
ATOM   1892 1HB  ARG A 129      -4.496   4.673   1.369  1.00  0.220          H  
ATOM   1893 2HB  ARG A 129      -2.893   5.368   1.565  1.00  0.220          H  
ATOM   1894 1HG  ARG A 129      -2.260   4.605  -0.635  1.00  0.220          H  
ATOM   1895 2HG  ARG A 129      -3.804   3.777  -0.840  1.00  0.220          H  
ATOM   1896 1HD  ARG A 129      -3.881   5.818  -1.997  1.00  0.220          H  
ATOM   1897 2HD  ARG A 129      -4.928   5.939  -0.556  1.00  0.220          H  
ATOM   1898  HE  ARG A 129      -2.194   6.919  -0.214  1.00  0.220          H  
ATOM   1899 1HH1 ARG A 129      -5.507   7.804  -1.111  1.00  0.220          H  
ATOM   1900 2HH1 ARG A 129      -5.255   9.501  -0.793  1.00  0.220          H  
ATOM   1901 1HH2 ARG A 129      -1.914   9.122   0.200  1.00  0.220          H  
ATOM   1902 2HH2 ARG A 129      -3.227  10.252  -0.049  1.00  0.220          H  
ATOM   1903  N   HIS A 130      -3.912   3.314   3.979  1.00  0.170          N  
ATOM   1904  CA  HIS A 130      -3.815   3.458   5.419  1.00  0.170          C  
ATOM   1905  C   HIS A 130      -2.879   2.407   6.004  1.00  0.150          C  
ATOM   1906  O   HIS A 130      -1.991   2.730   6.806  1.00  0.180          O  
ATOM   1907  CB  HIS A 130      -5.194   3.364   6.062  1.00  0.240          C  
ATOM   1908  CG  HIS A 130      -5.166   3.509   7.529  1.00  0.240          C  
ATOM   1909  ND1 HIS A 130      -4.933   4.714   8.158  1.00  0.240          N  
ATOM   1910  CD2 HIS A 130      -5.337   2.604   8.501  1.00  0.240          C  
ATOM   1911  CE1 HIS A 130      -4.963   4.534   9.466  1.00  0.240          C  
ATOM   1912  NE2 HIS A 130      -5.209   3.264   9.700  1.00  0.240          N  
ATOM   1913  H   HIS A 130      -4.840   3.220   3.554  1.00  0.200          H  
ATOM   1914  HA  HIS A 130      -3.404   4.436   5.658  1.00  0.200          H  
ATOM   1915 1HB  HIS A 130      -5.842   4.135   5.645  1.00  0.290          H  
ATOM   1916 2HB  HIS A 130      -5.641   2.401   5.816  1.00  0.290          H  
ATOM   1917  HD2 HIS A 130      -5.541   1.547   8.346  1.00  0.290          H  
ATOM   1918  HE1 HIS A 130      -4.811   5.307  10.222  1.00  0.290          H  
ATOM   1919  HE2 HIS A 130      -5.289   2.836  10.612  1.00  0.290          H  
ATOM   1920  N   THR A 131      -3.063   1.145   5.596  1.00  0.120          N  
ATOM   1921  CA  THR A 131      -2.241   0.054   6.087  1.00  0.110          C  
ATOM   1922  C   THR A 131      -0.783   0.262   5.717  1.00  0.100          C  
ATOM   1923  O   THR A 131       0.105   0.045   6.545  1.00  0.110          O  
ATOM   1924  CB  THR A 131      -2.688  -1.285   5.481  1.00  0.160          C  
ATOM   1925  OG1 THR A 131      -4.033  -1.545   5.828  1.00  0.160          O  
ATOM   1926  CG2 THR A 131      -1.819  -2.453   6.020  1.00  0.160          C  
ATOM   1927  H   THR A 131      -3.826   0.931   4.939  1.00  0.140          H  
ATOM   1928  HA  THR A 131      -2.327   0.011   7.167  1.00  0.130          H  
ATOM   1929  HB  THR A 131      -2.609  -1.225   4.402  1.00  0.190          H  
ATOM   1930  HG1 THR A 131      -4.336  -2.288   5.264  1.00  0.190          H  
ATOM   1931 1HG2 THR A 131      -2.160  -3.382   5.588  1.00  0.190          H  
ATOM   1932 2HG2 THR A 131      -0.772  -2.304   5.760  1.00  0.190          H  
ATOM   1933 3HG2 THR A 131      -1.923  -2.506   7.096  1.00  0.190          H  
ATOM   1934  N   LEU A 132      -0.525   0.631   4.458  1.00  0.100          N  
ATOM   1935  CA  LEU A 132       0.838   0.777   3.979  1.00  0.110          C  
ATOM   1936  C   LEU A 132       1.518   1.945   4.689  1.00  0.080          C  
ATOM   1937  O   LEU A 132       2.695   1.852   5.068  1.00  0.090          O  
ATOM   1938  CB  LEU A 132       0.830   0.934   2.444  1.00  0.150          C  
ATOM   1939  CG  LEU A 132       2.206   0.897   1.661  1.00  0.150          C  
ATOM   1940  CD1 LEU A 132       2.925  -0.448   1.900  1.00  0.150          C  
ATOM   1941  CD2 LEU A 132       1.918   1.034   0.172  1.00  0.150          C  
ATOM   1942  H   LEU A 132      -1.302   0.766   3.803  1.00  0.120          H  
ATOM   1943  HA  LEU A 132       1.374  -0.123   4.234  1.00  0.130          H  
ATOM   1944 1HB  LEU A 132       0.197   0.142   2.034  1.00  0.180          H  
ATOM   1945 2HB  LEU A 132       0.347   1.886   2.215  1.00  0.180          H  
ATOM   1946  HG  LEU A 132       2.859   1.709   1.996  1.00  0.180          H  
ATOM   1947 1HD1 LEU A 132       3.843  -0.469   1.329  1.00  0.180          H  
ATOM   1948 2HD1 LEU A 132       3.156  -0.575   2.952  1.00  0.180          H  
ATOM   1949 3HD1 LEU A 132       2.286  -1.269   1.570  1.00  0.180          H  
ATOM   1950 1HD2 LEU A 132       2.845   0.993  -0.386  1.00  0.180          H  
ATOM   1951 2HD2 LEU A 132       1.274   0.214  -0.151  1.00  0.180          H  
ATOM   1952 3HD2 LEU A 132       1.414   1.984  -0.024  1.00  0.180          H  
ATOM   1953  N   PHE A 133       0.791   3.033   4.935  1.00  0.080          N  
ATOM   1954  CA  PHE A 133       1.413   4.118   5.654  1.00  0.100          C  
ATOM   1955  C   PHE A 133       1.688   3.745   7.104  1.00  0.130          C  
ATOM   1956  O   PHE A 133       2.801   3.934   7.601  1.00  0.160          O  
ATOM   1957  CB  PHE A 133       0.569   5.396   5.600  1.00  0.130          C  
ATOM   1958  CG  PHE A 133       0.806   6.299   4.390  1.00  0.130          C  
ATOM   1959  CD1 PHE A 133       0.171   6.106   3.167  1.00  0.130          C  
ATOM   1960  CD2 PHE A 133       1.660   7.393   4.512  1.00  0.130          C  
ATOM   1961  CE1 PHE A 133       0.391   6.960   2.106  1.00  0.130          C  
ATOM   1962  CE2 PHE A 133       1.871   8.247   3.457  1.00  0.130          C  
ATOM   1963  CZ  PHE A 133       1.234   8.028   2.252  1.00  0.130          C  
ATOM   1964  H   PHE A 133      -0.166   3.117   4.590  1.00  0.100          H  
ATOM   1965  HA  PHE A 133       2.334   4.312   5.164  1.00  0.120          H  
ATOM   1966 1HB  PHE A 133      -0.489   5.115   5.609  1.00  0.160          H  
ATOM   1967 2HB  PHE A 133       0.753   5.983   6.500  1.00  0.160          H  
ATOM   1968  HD1 PHE A 133      -0.493   5.283   3.035  1.00  0.160          H  
ATOM   1969  HD2 PHE A 133       2.167   7.583   5.471  1.00  0.160          H  
ATOM   1970  HE1 PHE A 133      -0.108   6.787   1.153  1.00  0.160          H  
ATOM   1971  HE2 PHE A 133       2.545   9.100   3.580  1.00  0.160          H  
ATOM   1972  HZ  PHE A 133       1.399   8.702   1.416  1.00  0.160          H  
ATOM   1973  N   ALA A 134       0.697   3.172   7.786  1.00  0.120          N  
ATOM   1974  CA  ALA A 134       0.853   2.792   9.185  1.00  0.120          C  
ATOM   1975  C   ALA A 134       1.955   1.743   9.403  1.00  0.110          C  
ATOM   1976  O   ALA A 134       2.697   1.808  10.385  1.00  0.110          O  
ATOM   1977  CB  ALA A 134      -0.475   2.256   9.693  1.00  0.170          C  
ATOM   1978  H   ALA A 134      -0.209   3.026   7.330  1.00  0.140          H  
ATOM   1979  HA  ALA A 134       1.127   3.683   9.748  1.00  0.140          H  
ATOM   1980 1HB  ALA A 134      -0.405   1.980  10.736  1.00  0.200          H  
ATOM   1981 2HB  ALA A 134      -1.248   3.015   9.563  1.00  0.200          H  
ATOM   1982 3HB  ALA A 134      -0.728   1.382   9.104  1.00  0.200          H  
ATOM   1983  N   ASN A 135       2.076   0.776   8.491  1.00  0.090          N  
ATOM   1984  CA  ASN A 135       3.055  -0.291   8.637  1.00  0.080          C  
ATOM   1985  C   ASN A 135       4.420  -0.082   7.956  1.00  0.090          C  
ATOM   1986  O   ASN A 135       5.418  -0.639   8.420  1.00  0.140          O  
ATOM   1987  CB  ASN A 135       2.449  -1.596   8.155  1.00  0.120          C  
ATOM   1988  CG  ASN A 135       1.377  -2.159   9.048  1.00  0.120          C  
ATOM   1989  OD1 ASN A 135       1.433  -2.002  10.259  1.00  0.120          O  
ATOM   1990  ND2 ASN A 135       0.431  -2.836   8.482  1.00  0.120          N  
ATOM   1991  H   ASN A 135       1.433   0.739   7.695  1.00  0.110          H  
ATOM   1992  HA  ASN A 135       3.261  -0.393   9.703  1.00  0.100          H  
ATOM   1993 1HB  ASN A 135       2.000  -1.413   7.191  1.00  0.140          H  
ATOM   1994 2HB  ASN A 135       3.235  -2.340   8.028  1.00  0.140          H  
ATOM   1995 1HD2 ASN A 135      -0.306  -3.282   9.039  1.00  0.140          H  
ATOM   1996 2HD2 ASN A 135       0.423  -2.939   7.489  1.00  0.140          H  
ATOM   1997  N   LEU A 136       4.494   0.629   6.824  1.00  0.080          N  
ATOM   1998  CA  LEU A 136       5.785   0.743   6.147  1.00  0.080          C  
ATOM   1999  C   LEU A 136       6.371   2.157   6.097  1.00  0.090          C  
ATOM   2000  O   LEU A 136       7.538   2.374   6.450  1.00  0.110          O  
ATOM   2001  CB  LEU A 136       5.642   0.219   4.712  1.00  0.110          C  
ATOM   2002  CG  LEU A 136       6.899   0.200   3.835  1.00  0.110          C  
ATOM   2003  CD1 LEU A 136       7.893  -0.724   4.474  1.00  0.110          C  
ATOM   2004  CD2 LEU A 136       6.502  -0.264   2.427  1.00  0.110          C  
ATOM   2005  H   LEU A 136       3.677   1.066   6.402  1.00  0.100          H  
ATOM   2006  HA  LEU A 136       6.484   0.116   6.688  1.00  0.100          H  
ATOM   2007 1HB  LEU A 136       5.267  -0.804   4.766  1.00  0.130          H  
ATOM   2008 2HB  LEU A 136       4.893   0.824   4.200  1.00  0.130          H  
ATOM   2009  HG  LEU A 136       7.345   1.183   3.765  1.00  0.130          H  
ATOM   2010 1HD1 LEU A 136       8.777  -0.796   3.879  1.00  0.130          H  
ATOM   2011 2HD1 LEU A 136       8.179  -0.377   5.457  1.00  0.130          H  
ATOM   2012 3HD1 LEU A 136       7.429  -1.689   4.565  1.00  0.130          H  
ATOM   2013 1HD2 LEU A 136       7.351  -0.302   1.778  1.00  0.130          H  
ATOM   2014 2HD2 LEU A 136       6.048  -1.256   2.480  1.00  0.130          H  
ATOM   2015 3HD2 LEU A 136       5.788   0.447   2.024  1.00  0.130          H  
ATOM   2016  N   ILE A 137       5.568   3.112   5.639  1.00  0.090          N  
ATOM   2017  CA  ILE A 137       6.034   4.486   5.429  1.00  0.090          C  
ATOM   2018  C   ILE A 137       6.406   5.100   6.766  1.00  0.090          C  
ATOM   2019  O   ILE A 137       7.413   5.804   6.878  1.00  0.100          O  
ATOM   2020  CB  ILE A 137       5.004   5.309   4.670  1.00  0.130          C  
ATOM   2021  CG1 ILE A 137       4.885   4.683   3.227  1.00  0.130          C  
ATOM   2022  CG2 ILE A 137       5.461   6.786   4.585  1.00  0.130          C  
ATOM   2023  CD1 ILE A 137       3.708   5.109   2.426  1.00  0.130          C  
ATOM   2024  H   ILE A 137       4.604   2.847   5.417  1.00  0.110          H  
ATOM   2025  HA  ILE A 137       6.932   4.457   4.824  1.00  0.110          H  
ATOM   2026  HB  ILE A 137       4.093   5.294   5.162  1.00  0.150          H  
ATOM   2027 1HG1 ILE A 137       5.766   4.953   2.669  1.00  0.150          H  
ATOM   2028 2HG1 ILE A 137       4.851   3.595   3.314  1.00  0.150          H  
ATOM   2029 1HG2 ILE A 137       4.730   7.361   4.039  1.00  0.150          H  
ATOM   2030 2HG2 ILE A 137       5.554   7.213   5.584  1.00  0.150          H  
ATOM   2031 3HG2 ILE A 137       6.422   6.855   4.080  1.00  0.150          H  
ATOM   2032 1HD1 ILE A 137       3.739   4.622   1.458  1.00  0.150          H  
ATOM   2033 2HD1 ILE A 137       2.800   4.819   2.931  1.00  0.150          H  
ATOM   2034 3HD1 ILE A 137       3.711   6.172   2.287  1.00  0.150          H  
ATOM   2035  N   SER A 138       5.590   4.832   7.782  1.00  0.090          N  
ATOM   2036  CA  SER A 138       5.812   5.315   9.132  1.00  0.090          C  
ATOM   2037  C   SER A 138       7.160   4.879   9.692  1.00  0.100          C  
ATOM   2038  O   SER A 138       7.784   5.626  10.455  1.00  0.170          O  
ATOM   2039  CB  SER A 138       4.757   4.697   9.999  1.00  0.130          C  
ATOM   2040  OG  SER A 138       4.945   3.289  10.063  1.00  0.130          O  
ATOM   2041  H   SER A 138       4.735   4.301   7.609  1.00  0.110          H  
ATOM   2042  HA  SER A 138       5.742   6.403   9.137  1.00  0.110          H  
ATOM   2043 1HB  SER A 138       4.815   5.110  10.983  1.00  0.150          H  
ATOM   2044 2HB  SER A 138       3.778   4.922   9.604  1.00  0.150          H  
ATOM   2045  HG  SER A 138       4.090   2.885  10.367  1.00  0.150          H  
ATOM   2046  N   ASN A 139       7.651   3.715   9.268  1.00  0.100          N  
ATOM   2047  CA  ASN A 139       8.936   3.238   9.726  1.00  0.090          C  
ATOM   2048  C   ASN A 139      10.016   3.954   8.966  1.00  0.090          C  
ATOM   2049  O   ASN A 139      11.034   4.331   9.546  1.00  0.110          O  
ATOM   2050  CB  ASN A 139       9.006   1.754   9.600  1.00  0.130          C  
ATOM   2051  CG  ASN A 139       8.120   1.164  10.603  1.00  0.130          C  
ATOM   2052  OD1 ASN A 139       7.799   1.784  11.627  1.00  0.130          O  
ATOM   2053  ND2 ASN A 139       7.703  -0.017  10.371  1.00  0.130          N  
ATOM   2054  H   ASN A 139       7.081   3.130   8.664  1.00  0.120          H  
ATOM   2055  HA  ASN A 139       9.057   3.500  10.776  1.00  0.110          H  
ATOM   2056 1HB  ASN A 139       8.686   1.442   8.603  1.00  0.160          H  
ATOM   2057 2HB  ASN A 139      10.028   1.403   9.753  1.00  0.160          H  
ATOM   2058 1HD2 ASN A 139       7.090  -0.457  11.033  1.00  0.160          H  
ATOM   2059 2HD2 ASN A 139       7.971  -0.486   9.532  1.00  0.160          H  
ATOM   2060  N   TYR A 140       9.788   4.184   7.672  1.00  0.090          N  
ATOM   2061  CA  TYR A 140      10.754   4.936   6.890  1.00  0.090          C  
ATOM   2062  C   TYR A 140      10.956   6.296   7.546  1.00  0.090          C  
ATOM   2063  O   TYR A 140      12.090   6.745   7.707  1.00  0.090          O  
ATOM   2064  CB  TYR A 140      10.340   5.134   5.442  1.00  0.130          C  
ATOM   2065  CG  TYR A 140      11.363   5.938   4.705  1.00  0.130          C  
ATOM   2066  CD1 TYR A 140      12.502   5.318   4.231  1.00  0.130          C  
ATOM   2067  CD2 TYR A 140      11.187   7.303   4.523  1.00  0.130          C  
ATOM   2068  CE1 TYR A 140      13.456   6.056   3.584  1.00  0.130          C  
ATOM   2069  CE2 TYR A 140      12.153   8.036   3.872  1.00  0.130          C  
ATOM   2070  CZ  TYR A 140      13.274   7.424   3.411  1.00  0.130          C  
ATOM   2071  OH  TYR A 140      14.249   8.142   2.781  1.00  0.130          O  
ATOM   2072  H   TYR A 140       8.954   3.779   7.233  1.00  0.110          H  
ATOM   2073  HA  TYR A 140      11.707   4.406   6.909  1.00  0.110          H  
ATOM   2074 1HB  TYR A 140      10.230   4.181   4.955  1.00  0.150          H  
ATOM   2075 2HB  TYR A 140       9.391   5.650   5.383  1.00  0.150          H  
ATOM   2076  HD1 TYR A 140      12.644   4.247   4.377  1.00  0.150          H  
ATOM   2077  HD2 TYR A 140      10.290   7.789   4.902  1.00  0.150          H  
ATOM   2078  HE1 TYR A 140      14.359   5.573   3.213  1.00  0.150          H  
ATOM   2079  HE2 TYR A 140      12.030   9.105   3.723  1.00  0.150          H  
ATOM   2080  HH  TYR A 140      14.020   9.106   2.727  1.00  0.150          H  
ATOM   2081  N   SER A 141       9.843   6.962   7.889  1.00  0.100          N  
ATOM   2082  CA  SER A 141       9.866   8.279   8.512  1.00  0.110          C  
ATOM   2083  C   SER A 141      10.661   8.277   9.822  1.00  0.100          C  
ATOM   2084  O   SER A 141      11.509   9.155  10.032  1.00  0.120          O  
ATOM   2085  CB  SER A 141       8.447   8.755   8.744  1.00  0.150          C  
ATOM   2086  OG  SER A 141       8.426  10.002   9.374  1.00  0.150          O  
ATOM   2087  H   SER A 141       8.940   6.527   7.680  1.00  0.120          H  
ATOM   2088  HA  SER A 141      10.347   8.971   7.822  1.00  0.130          H  
ATOM   2089 1HB  SER A 141       7.928   8.816   7.787  1.00  0.180          H  
ATOM   2090 2HB  SER A 141       7.915   8.029   9.353  1.00  0.180          H  
ATOM   2091  HG  SER A 141       7.519  10.313   9.306  1.00  0.180          H  
ATOM   2092  N   LEU A 142      10.420   7.294  10.700  1.00  0.100          N  
ATOM   2093  CA  LEU A 142      11.184   7.207  11.940  1.00  0.100          C  
ATOM   2094  C   LEU A 142      12.668   6.978  11.671  1.00  0.110          C  
ATOM   2095  O   LEU A 142      13.514   7.591  12.332  1.00  0.140          O  
ATOM   2096  CB  LEU A 142      10.611   6.078  12.791  1.00  0.140          C  
ATOM   2097  CG  LEU A 142       9.249   6.342  13.419  1.00  0.140          C  
ATOM   2098  CD1 LEU A 142       8.652   5.032  13.870  1.00  0.140          C  
ATOM   2099  CD2 LEU A 142       9.433   7.278  14.667  1.00  0.140          C  
ATOM   2100  H   LEU A 142       9.676   6.614  10.508  1.00  0.120          H  
ATOM   2101  HA  LEU A 142      11.081   8.151  12.465  1.00  0.120          H  
ATOM   2102 1HB  LEU A 142      10.528   5.183  12.170  1.00  0.170          H  
ATOM   2103 2HB  LEU A 142      11.305   5.878  13.597  1.00  0.170          H  
ATOM   2104  HG  LEU A 142       8.590   6.799  12.690  1.00  0.170          H  
ATOM   2105 1HD1 LEU A 142       7.689   5.210  14.302  1.00  0.170          H  
ATOM   2106 2HD1 LEU A 142       8.533   4.370  13.007  1.00  0.170          H  
ATOM   2107 3HD1 LEU A 142       9.283   4.561  14.592  1.00  0.170          H  
ATOM   2108 1HD2 LEU A 142       8.479   7.460  15.141  1.00  0.170          H  
ATOM   2109 2HD2 LEU A 142      10.098   6.795  15.386  1.00  0.170          H  
ATOM   2110 3HD2 LEU A 142       9.862   8.231  14.370  1.00  0.170          H  
ATOM   2111  N   MET A 143      13.005   6.123  10.693  1.00  0.110          N  
ATOM   2112  CA  MET A 143      14.410   5.908  10.378  1.00  0.130          C  
ATOM   2113  C   MET A 143      15.029   7.172   9.832  1.00  0.120          C  
ATOM   2114  O   MET A 143      16.132   7.554  10.203  1.00  0.140          O  
ATOM   2115  CB  MET A 143      14.611   4.832   9.329  1.00  0.170          C  
ATOM   2116  CG  MET A 143      14.273   3.470   9.764  1.00  0.170          C  
ATOM   2117  SD  MET A 143      14.524   2.239   8.482  1.00  0.170          S  
ATOM   2118  CE  MET A 143      16.314   2.172   8.309  1.00  0.170          C  
ATOM   2119  H   MET A 143      12.276   5.598  10.197  1.00  0.130          H  
ATOM   2120  HA  MET A 143      14.936   5.633  11.291  1.00  0.160          H  
ATOM   2121 1HB  MET A 143      13.990   5.060   8.460  1.00  0.210          H  
ATOM   2122 2HB  MET A 143      15.643   4.857   9.009  1.00  0.210          H  
ATOM   2123 1HG  MET A 143      14.828   3.225  10.609  1.00  0.210          H  
ATOM   2124 2HG  MET A 143      13.232   3.441  10.054  1.00  0.210          H  
ATOM   2125 1HE  MET A 143      16.578   1.423   7.561  1.00  0.210          H  
ATOM   2126 2HE  MET A 143      16.702   3.136   7.997  1.00  0.210          H  
ATOM   2127 3HE  MET A 143      16.749   1.903   9.257  1.00  0.210          H  
ATOM   2128  N   ARG A 144      14.307   7.865   8.971  1.00  0.130          N  
ATOM   2129  CA  ARG A 144      14.802   9.081   8.383  1.00  0.160          C  
ATOM   2130  C   ARG A 144      15.154  10.123   9.433  1.00  0.150          C  
ATOM   2131  O   ARG A 144      16.190  10.782   9.333  1.00  0.200          O  
ATOM   2132  CB  ARG A 144      13.761   9.654   7.464  1.00  0.210          C  
ATOM   2133  CG  ARG A 144      14.178  10.842   6.722  1.00  0.210          C  
ATOM   2134  CD  ARG A 144      13.102  11.338   5.960  1.00  0.210          C  
ATOM   2135  NE  ARG A 144      13.533  12.356   5.103  1.00  0.210          N  
ATOM   2136  CZ  ARG A 144      13.702  13.668   5.432  1.00  0.210          C  
ATOM   2137  NH1 ARG A 144      13.488  14.098   6.664  1.00  0.210          N  
ATOM   2138  NH2 ARG A 144      14.075  14.523   4.509  1.00  0.210          N  
ATOM   2139  H   ARG A 144      13.400   7.510   8.675  1.00  0.160          H  
ATOM   2140  HA  ARG A 144      15.693   8.847   7.816  1.00  0.190          H  
ATOM   2141 1HB  ARG A 144      13.466   8.893   6.740  1.00  0.250          H  
ATOM   2142 2HB  ARG A 144      12.877   9.917   8.033  1.00  0.250          H  
ATOM   2143 1HG  ARG A 144      14.509  11.614   7.408  1.00  0.250          H  
ATOM   2144 2HG  ARG A 144      14.972  10.608   6.038  1.00  0.250          H  
ATOM   2145 1HD  ARG A 144      12.698  10.542   5.350  1.00  0.250          H  
ATOM   2146 2HD  ARG A 144      12.313  11.726   6.604  1.00  0.250          H  
ATOM   2147  HE  ARG A 144      13.702  12.047   4.126  1.00  0.250          H  
ATOM   2148 1HH1 ARG A 144      13.186  13.457   7.381  1.00  0.250          H  
ATOM   2149 2HH1 ARG A 144      13.610  15.076   6.888  1.00  0.250          H  
ATOM   2150 1HH2 ARG A 144      14.219  14.203   3.551  1.00  0.250          H  
ATOM   2151 2HH2 ARG A 144      14.195  15.490   4.749  1.00  0.250          H  
ATOM   2152  N   LYS A 145      14.296  10.278  10.447  1.00  0.120          N  
ATOM   2153  CA  LYS A 145      14.557  11.265  11.481  1.00  0.160          C  
ATOM   2154  C   LYS A 145      15.616  10.808  12.494  1.00  0.150          C  
ATOM   2155  O   LYS A 145      16.407  11.635  12.952  1.00  0.260          O  
ATOM   2156  CB  LYS A 145      13.270  11.695  12.184  1.00  0.210          C  
ATOM   2157  CG  LYS A 145      13.488  12.835  13.201  1.00  0.210          C  
ATOM   2158  CD  LYS A 145      12.170  13.402  13.727  1.00  0.210          C  
ATOM   2159  CE  LYS A 145      12.392  14.454  14.840  1.00  0.210          C  
ATOM   2160  NZ  LYS A 145      13.020  15.720  14.378  1.00  0.210          N  
ATOM   2161  H   LYS A 145      13.419   9.743  10.446  1.00  0.140          H  
ATOM   2162  HA  LYS A 145      14.954  12.152  10.991  1.00  0.190          H  
ATOM   2163 1HB  LYS A 145      12.537  12.016  11.442  1.00  0.250          H  
ATOM   2164 2HB  LYS A 145      12.847  10.836  12.713  1.00  0.250          H  
ATOM   2165 1HG  LYS A 145      14.066  12.453  14.038  1.00  0.250          H  
ATOM   2166 2HG  LYS A 145      14.062  13.626  12.724  1.00  0.250          H  
ATOM   2167 1HD  LYS A 145      11.614  13.861  12.910  1.00  0.250          H  
ATOM   2168 2HD  LYS A 145      11.573  12.587  14.130  1.00  0.250          H  
ATOM   2169 1HE  LYS A 145      11.431  14.686  15.293  1.00  0.250          H  
ATOM   2170 2HE  LYS A 145      13.039  14.033  15.590  1.00  0.250          H  
ATOM   2171 1HZ  LYS A 145      13.122  16.318  15.228  1.00  0.250          H  
ATOM   2172 2HZ  LYS A 145      13.929  15.542  13.983  1.00  0.250          H  
ATOM   2173 3HZ  LYS A 145      12.437  16.177  13.697  1.00  0.250          H  
ATOM   2174  N   LEU A 146      15.628   9.528  12.887  1.00  0.130          N  
ATOM   2175  CA  LEU A 146      16.612   9.068  13.865  1.00  0.150          C  
ATOM   2176  C   LEU A 146      17.968   8.651  13.308  1.00  0.110          C  
ATOM   2177  O   LEU A 146      18.989   8.789  13.985  1.00  0.120          O  
ATOM   2178  CB  LEU A 146      16.099   7.863  14.645  1.00  0.200          C  
ATOM   2179  CG  LEU A 146      14.908   8.044  15.575  1.00  0.200          C  
ATOM   2180  CD1 LEU A 146      14.543   6.767  16.080  1.00  0.200          C  
ATOM   2181  CD2 LEU A 146      15.266   8.882  16.717  1.00  0.200          C  
ATOM   2182  H   LEU A 146      14.938   8.865  12.521  1.00  0.160          H  
ATOM   2183  HA  LEU A 146      16.790   9.891  14.544  1.00  0.180          H  
ATOM   2184 1HB  LEU A 146      15.827   7.091  13.917  1.00  0.240          H  
ATOM   2185 2HB  LEU A 146      16.922   7.487  15.240  1.00  0.240          H  
ATOM   2186  HG  LEU A 146      14.060   8.468  15.033  1.00  0.240          H  
ATOM   2187 1HD1 LEU A 146      13.709   6.878  16.740  1.00  0.240          H  
ATOM   2188 2HD1 LEU A 146      14.280   6.158  15.263  1.00  0.240          H  
ATOM   2189 3HD1 LEU A 146      15.377   6.328  16.616  1.00  0.240          H  
ATOM   2190 1HD2 LEU A 146      14.425   8.944  17.386  1.00  0.240          H  
ATOM   2191 2HD2 LEU A 146      16.101   8.441  17.240  1.00  0.240          H  
ATOM   2192 3HD2 LEU A 146      15.522   9.859  16.368  1.00  0.240          H  
ATOM   2193  N   ALA A 147      18.036   8.150  12.084  1.00  0.100          N  
ATOM   2194  CA  ALA A 147      19.315   7.663  11.614  1.00  0.100          C  
ATOM   2195  C   ALA A 147      20.409   8.738  11.647  1.00  0.120          C  
ATOM   2196  O   ALA A 147      21.535   8.381  11.971  1.00  0.130          O  
ATOM   2197  CB  ALA A 147      19.191   7.068  10.223  1.00  0.140          C  
ATOM   2198  H   ALA A 147      17.213   8.045  11.499  1.00  0.120          H  
ATOM   2199  HA  ALA A 147      19.623   6.863  12.288  1.00  0.120          H  
ATOM   2200 1HB  ALA A 147      20.152   6.670   9.932  1.00  0.170          H  
ATOM   2201 2HB  ALA A 147      18.449   6.270  10.251  1.00  0.170          H  
ATOM   2202 3HB  ALA A 147      18.884   7.791   9.499  1.00  0.170          H  
ATOM   2203  N   PRO A 148      20.187  10.031  11.301  1.00  0.160          N  
ATOM   2204  CA  PRO A 148      21.199  11.065  11.404  1.00  0.190          C  
ATOM   2205  C   PRO A 148      21.688  11.288  12.840  1.00  0.180          C  
ATOM   2206  O   PRO A 148      22.798  11.785  13.035  1.00  0.200          O  
ATOM   2207  CB  PRO A 148      20.474  12.305  10.872  1.00  0.290          C  
ATOM   2208  CG  PRO A 148      19.376  11.758   9.993  1.00  0.290          C  
ATOM   2209  CD  PRO A 148      18.927  10.506  10.689  1.00  0.290          C  
ATOM   2210  HA  PRO A 148      22.039  10.805  10.747  1.00  0.230          H  
ATOM   2211 1HB  PRO A 148      20.080  12.895  11.714  1.00  0.340          H  
ATOM   2212 2HB  PRO A 148      21.171  12.950  10.326  1.00  0.340          H  
ATOM   2213 1HG  PRO A 148      18.551  12.488   9.896  1.00  0.340          H  
ATOM   2214 2HG  PRO A 148      19.751  11.567   8.981  1.00  0.340          H  
ATOM   2215 1HD  PRO A 148      18.213  10.790  11.451  1.00  0.340          H  
ATOM   2216 2HD  PRO A 148      18.499   9.829   9.966  1.00  0.340          H  
ATOM   2217  N   LEU A 149      20.875  10.933  13.854  1.00  0.170          N  
ATOM   2218  CA  LEU A 149      21.289  11.108  15.239  1.00  0.170          C  
ATOM   2219  C   LEU A 149      22.294  10.042  15.544  1.00  0.170          C  
ATOM   2220  O   LEU A 149      23.349  10.281  16.141  1.00  0.190          O  
ATOM   2221  CB  LEU A 149      20.128  10.880  16.205  1.00  0.240          C  
ATOM   2222  CG  LEU A 149      18.959  11.827  16.181  1.00  0.240          C  
ATOM   2223  CD1 LEU A 149      17.912  11.206  17.045  1.00  0.240          C  
ATOM   2224  CD2 LEU A 149      19.355  13.210  16.700  1.00  0.240          C  
ATOM   2225  H   LEU A 149      19.976  10.483  13.696  1.00  0.200          H  
ATOM   2226  HA  LEU A 149      21.746  12.086  15.371  1.00  0.200          H  
ATOM   2227 1HB  LEU A 149      19.735   9.885  16.035  1.00  0.290          H  
ATOM   2228 2HB  LEU A 149      20.532  10.895  17.218  1.00  0.290          H  
ATOM   2229  HG  LEU A 149      18.566  11.912  15.160  1.00  0.290          H  
ATOM   2230 1HD1 LEU A 149      17.015  11.818  17.058  1.00  0.290          H  
ATOM   2231 2HD1 LEU A 149      17.691  10.237  16.646  1.00  0.290          H  
ATOM   2232 3HD1 LEU A 149      18.293  11.087  18.035  1.00  0.290          H  
ATOM   2233 1HD2 LEU A 149      18.481  13.861  16.692  1.00  0.290          H  
ATOM   2234 2HD2 LEU A 149      19.734  13.127  17.718  1.00  0.290          H  
ATOM   2235 3HD2 LEU A 149      20.123  13.639  16.061  1.00  0.290          H  
ATOM   2236  N   MET A 150      21.930   8.832  15.128  1.00  0.130          N  
ATOM   2237  CA  MET A 150      22.742   7.662  15.361  1.00  0.130          C  
ATOM   2238  C   MET A 150      24.071   7.840  14.625  1.00  0.160          C  
ATOM   2239  O   MET A 150      25.142   7.562  15.180  1.00  0.170          O  
ATOM   2240  CB  MET A 150      21.965   6.433  14.927  1.00  0.180          C  
ATOM   2241  CG  MET A 150      20.718   6.103  15.798  1.00  0.180          C  
ATOM   2242  SD  MET A 150      19.772   4.674  15.172  1.00  0.180          S  
ATOM   2243  CE  MET A 150      18.343   4.646  16.267  1.00  0.180          C  
ATOM   2244  H   MET A 150      21.025   8.745  14.653  1.00  0.160          H  
ATOM   2245  HA  MET A 150      22.954   7.579  16.428  1.00  0.160          H  
ATOM   2246 1HB  MET A 150      21.613   6.578  13.933  1.00  0.220          H  
ATOM   2247 2HB  MET A 150      22.628   5.587  14.952  1.00  0.220          H  
ATOM   2248 1HG  MET A 150      21.033   5.892  16.827  1.00  0.220          H  
ATOM   2249 2HG  MET A 150      20.057   6.970  15.823  1.00  0.220          H  
ATOM   2250 1HE  MET A 150      17.693   3.813  16.000  1.00  0.220          H  
ATOM   2251 2HE  MET A 150      18.675   4.523  17.295  1.00  0.220          H  
ATOM   2252 3HE  MET A 150      17.797   5.572  16.183  1.00  0.220          H  
ATOM   2253  N   LYS A 151      24.010   8.336  13.376  1.00  0.180          N  
ATOM   2254  CA  LYS A 151      25.216   8.574  12.591  1.00  0.220          C  
ATOM   2255  C   LYS A 151      26.109   9.633  13.251  1.00  0.240          C  
ATOM   2256  O   LYS A 151      27.329   9.463  13.288  1.00  0.300          O  
ATOM   2257  CB  LYS A 151      24.864   9.001  11.168  1.00  0.290          C  
ATOM   2258  CG  LYS A 151      24.284   7.915  10.260  1.00  0.290          C  
ATOM   2259  CD  LYS A 151      23.900   8.478   8.883  1.00  0.290          C  
ATOM   2260  CE  LYS A 151      23.263   7.414   7.973  1.00  0.290          C  
ATOM   2261  NZ  LYS A 151      22.825   8.000   6.656  1.00  0.290          N  
ATOM   2262  H   LYS A 151      23.093   8.520  12.960  1.00  0.220          H  
ATOM   2263  HA  LYS A 151      25.781   7.644  12.540  1.00  0.260          H  
ATOM   2264 1HB  LYS A 151      24.127   9.789  11.223  1.00  0.350          H  
ATOM   2265 2HB  LYS A 151      25.751   9.394  10.691  1.00  0.350          H  
ATOM   2266 1HG  LYS A 151      25.018   7.114  10.137  1.00  0.350          H  
ATOM   2267 2HG  LYS A 151      23.416   7.506  10.708  1.00  0.350          H  
ATOM   2268 1HD  LYS A 151      23.195   9.302   9.010  1.00  0.350          H  
ATOM   2269 2HD  LYS A 151      24.787   8.857   8.386  1.00  0.350          H  
ATOM   2270 1HE  LYS A 151      23.986   6.617   7.784  1.00  0.350          H  
ATOM   2271 2HE  LYS A 151      22.393   6.988   8.476  1.00  0.350          H  
ATOM   2272 1HZ  LYS A 151      22.409   7.279   6.076  1.00  0.350          H  
ATOM   2273 2HZ  LYS A 151      22.147   8.729   6.838  1.00  0.350          H  
ATOM   2274 3HZ  LYS A 151      23.606   8.397   6.157  1.00  0.350          H  
ATOM   2275  N   LYS A 152      25.518  10.722  13.782  1.00  0.230          N  
ATOM   2276  CA  LYS A 152      26.294  11.753  14.475  1.00  0.250          C  
ATOM   2277  C   LYS A 152      27.017  11.167  15.685  1.00  0.250          C  
ATOM   2278  O   LYS A 152      28.185  11.480  15.930  1.00  0.290          O  
ATOM   2279  CB  LYS A 152      25.406  12.921  14.916  1.00  0.340          C  
ATOM   2280  CG  LYS A 152      26.169  14.063  15.618  1.00  0.340          C  
ATOM   2281  CD  LYS A 152      25.245  15.229  15.980  1.00  0.340          C  
ATOM   2282  CE  LYS A 152      26.005  16.326  16.721  1.00  0.340          C  
ATOM   2283  NZ  LYS A 152      25.120  17.466  17.099  1.00  0.340          N  
ATOM   2284  H   LYS A 152      24.512  10.872  13.668  1.00  0.280          H  
ATOM   2285  HA  LYS A 152      27.047  12.134  13.787  1.00  0.300          H  
ATOM   2286 1HB  LYS A 152      24.891  13.330  14.046  1.00  0.410          H  
ATOM   2287 2HB  LYS A 152      24.640  12.551  15.598  1.00  0.410          H  
ATOM   2288 1HG  LYS A 152      26.625  13.685  16.535  1.00  0.410          H  
ATOM   2289 2HG  LYS A 152      26.963  14.421  14.964  1.00  0.410          H  
ATOM   2290 1HD  LYS A 152      24.811  15.645  15.069  1.00  0.410          H  
ATOM   2291 2HD  LYS A 152      24.436  14.863  16.613  1.00  0.410          H  
ATOM   2292 1HE  LYS A 152      26.443  15.906  17.625  1.00  0.410          H  
ATOM   2293 2HE  LYS A 152      26.806  16.699  16.082  1.00  0.410          H  
ATOM   2294 1HZ  LYS A 152      25.662  18.167  17.585  1.00  0.410          H  
ATOM   2295 2HZ  LYS A 152      24.718  17.873  16.267  1.00  0.410          H  
ATOM   2296 3HZ  LYS A 152      24.380  17.136  17.702  1.00  0.410          H  
ATOM   2297  N   GLN A 153      26.297  10.343  16.463  1.00  0.210          N  
ATOM   2298  CA  GLN A 153      26.842   9.648  17.623  1.00  0.220          C  
ATOM   2299  C   GLN A 153      27.927   8.650  17.220  1.00  0.240          C  
ATOM   2300  O   GLN A 153      28.892   8.430  17.956  1.00  0.350          O  
ATOM   2301  CB  GLN A 153      25.727   8.950  18.401  1.00  0.300          C  
ATOM   2302  CG  GLN A 153      26.185   8.240  19.658  1.00  0.300          C  
ATOM   2303  CD  GLN A 153      25.016   7.750  20.481  1.00  0.300          C  
ATOM   2304  OE1 GLN A 153      24.255   8.578  21.030  1.00  0.300          O  
ATOM   2305  NE2 GLN A 153      24.868   6.432  20.568  1.00  0.300          N  
ATOM   2306  H   GLN A 153      25.310  10.196  16.230  1.00  0.250          H  
ATOM   2307  HA  GLN A 153      27.298  10.389  18.277  1.00  0.260          H  
ATOM   2308 1HB  GLN A 153      24.961   9.675  18.668  1.00  0.360          H  
ATOM   2309 2HB  GLN A 153      25.253   8.205  17.757  1.00  0.360          H  
ATOM   2310 1HG  GLN A 153      26.780   7.366  19.371  1.00  0.360          H  
ATOM   2311 2HG  GLN A 153      26.784   8.919  20.262  1.00  0.360          H  
ATOM   2312 1HE2 GLN A 153      24.093   6.016  21.117  1.00  0.360          H  
ATOM   2313 2HE2 GLN A 153      25.510   5.807  20.088  1.00  0.360          H  
ATOM   2314  N   GLY A 154      27.744   8.028  16.055  1.00  0.230          N  
ATOM   2315  CA  GLY A 154      28.665   7.047  15.519  1.00  0.240          C  
ATOM   2316  C   GLY A 154      28.209   5.624  15.787  1.00  0.210          C  
ATOM   2317  O   GLY A 154      28.982   4.677  15.614  1.00  0.220          O  
ATOM   2318  H   GLY A 154      26.889   8.213  15.529  1.00  0.280          H  
ATOM   2319 1HA  GLY A 154      28.759   7.211  14.447  1.00  0.290          H  
ATOM   2320 2HA  GLY A 154      29.651   7.204  15.952  1.00  0.290          H  
ATOM   2321  N   SER A 155      26.975   5.463  16.265  1.00  0.170          N  
ATOM   2322  CA  SER A 155      26.448   4.141  16.549  1.00  0.170          C  
ATOM   2323  C   SER A 155      24.945   4.145  16.765  1.00  0.150          C  
ATOM   2324  O   SER A 155      24.390   5.083  17.343  1.00  0.180          O  
ATOM   2325  CB  SER A 155      27.113   3.538  17.787  1.00  0.240          C  
ATOM   2326  OG  SER A 155      26.776   4.237  18.973  1.00  0.240          O  
ATOM   2327  H   SER A 155      26.350   6.265  16.331  1.00  0.200          H  
ATOM   2328  HA  SER A 155      26.677   3.506  15.702  1.00  0.200          H  
ATOM   2329 1HB  SER A 155      26.797   2.500  17.880  1.00  0.290          H  
ATOM   2330 2HB  SER A 155      28.191   3.533  17.666  1.00  0.290          H  
ATOM   2331  HG  SER A 155      27.227   3.774  19.682  1.00  0.290          H  
ATOM   2332  N   GLY A 156      24.304   3.033  16.424  1.00  0.110          N  
ATOM   2333  CA  GLY A 156      22.886   2.842  16.743  1.00  0.090          C  
ATOM   2334  C   GLY A 156      22.298   1.580  16.128  1.00  0.080          C  
ATOM   2335  O   GLY A 156      22.967   0.869  15.373  1.00  0.100          O  
ATOM   2336  H   GLY A 156      24.827   2.342  15.883  1.00  0.130          H  
ATOM   2337 1HA  GLY A 156      22.758   2.806  17.827  1.00  0.110          H  
ATOM   2338 2HA  GLY A 156      22.324   3.702  16.401  1.00  0.110          H  
ATOM   2339  N   TYR A 157      21.062   1.278  16.500  1.00  0.110          N  
ATOM   2340  CA  TYR A 157      20.354   0.108  15.994  1.00  0.120          C  
ATOM   2341  C   TYR A 157      18.913   0.413  15.600  1.00  0.080          C  
ATOM   2342  O   TYR A 157      18.187   1.099  16.330  1.00  0.140          O  
ATOM   2343  CB  TYR A 157      20.320  -0.949  17.083  1.00  0.160          C  
ATOM   2344  CG  TYR A 157      21.664  -1.468  17.556  1.00  0.160          C  
ATOM   2345  CD1 TYR A 157      22.394  -0.738  18.486  1.00  0.160          C  
ATOM   2346  CD2 TYR A 157      22.149  -2.676  17.097  1.00  0.160          C  
ATOM   2347  CE1 TYR A 157      23.611  -1.200  18.917  1.00  0.160          C  
ATOM   2348  CE2 TYR A 157      23.371  -3.145  17.530  1.00  0.160          C  
ATOM   2349  CZ  TYR A 157      24.104  -2.407  18.432  1.00  0.160          C  
ATOM   2350  OH  TYR A 157      25.331  -2.854  18.857  1.00  0.160          O  
ATOM   2351  H   TYR A 157      20.610   1.875  17.197  1.00  0.130          H  
ATOM   2352  HA  TYR A 157      20.873  -0.269  15.114  1.00  0.140          H  
ATOM   2353 1HB  TYR A 157      19.852  -0.486  17.903  1.00  0.200          H  
ATOM   2354 2HB  TYR A 157      19.705  -1.793  16.773  1.00  0.200          H  
ATOM   2355  HD1 TYR A 157      22.005   0.208  18.868  1.00  0.200          H  
ATOM   2356  HD2 TYR A 157      21.569  -3.260  16.385  1.00  0.200          H  
ATOM   2357  HE1 TYR A 157      24.184  -0.620  19.635  1.00  0.200          H  
ATOM   2358  HE2 TYR A 157      23.751  -4.097  17.156  1.00  0.200          H  
ATOM   2359  HH  TYR A 157      25.655  -2.279  19.554  1.00  0.200          H  
ATOM   2360  N   ILE A 158      18.478  -0.156  14.489  1.00  0.080          N  
ATOM   2361  CA  ILE A 158      17.094  -0.039  14.067  1.00  0.070          C  
ATOM   2362  C   ILE A 158      16.479  -1.404  13.823  1.00  0.090          C  
ATOM   2363  O   ILE A 158      17.036  -2.235  13.099  1.00  0.200          O  
ATOM   2364  CB  ILE A 158      16.965   0.831  12.810  1.00  0.100          C  
ATOM   2365  CG1 ILE A 158      17.504   2.315  13.139  1.00  0.100          C  
ATOM   2366  CG2 ILE A 158      15.541   0.767  12.261  1.00  0.100          C  
ATOM   2367  CD1 ILE A 158      17.645   3.295  11.980  1.00  0.100          C  
ATOM   2368  H   ILE A 158      19.140  -0.697  13.922  1.00  0.100          H  
ATOM   2369  HA  ILE A 158      16.523   0.435  14.863  1.00  0.080          H  
ATOM   2370  HB  ILE A 158      17.588   0.439  12.090  1.00  0.120          H  
ATOM   2371 1HG1 ILE A 158      16.853   2.761  13.865  1.00  0.120          H  
ATOM   2372 2HG1 ILE A 158      18.488   2.219  13.575  1.00  0.120          H  
ATOM   2373 1HG2 ILE A 158      15.483   1.334  11.372  1.00  0.120          H  
ATOM   2374 2HG2 ILE A 158      15.264  -0.260  12.020  1.00  0.120          H  
ATOM   2375 3HG2 ILE A 158      14.848   1.149  12.996  1.00  0.120          H  
ATOM   2376 1HD1 ILE A 158      18.037   4.240  12.362  1.00  0.120          H  
ATOM   2377 2HD1 ILE A 158      18.324   2.906  11.239  1.00  0.120          H  
ATOM   2378 3HD1 ILE A 158      16.711   3.471  11.533  1.00  0.120          H  
ATOM   2379  N   LEU A 159      15.350  -1.652  14.470  1.00  0.050          N  
ATOM   2380  CA  LEU A 159      14.646  -2.906  14.312  1.00  0.090          C  
ATOM   2381  C   LEU A 159      13.263  -2.759  13.721  1.00  0.080          C  
ATOM   2382  O   LEU A 159      12.406  -2.065  14.273  1.00  0.100          O  
ATOM   2383  CB  LEU A 159      14.478  -3.613  15.658  1.00  0.110          C  
ATOM   2384  CG  LEU A 159      13.606  -4.892  15.613  1.00  0.110          C  
ATOM   2385  CD1 LEU A 159      14.290  -5.940  14.787  1.00  0.110          C  
ATOM   2386  CD2 LEU A 159      13.344  -5.373  16.983  1.00  0.110          C  
ATOM   2387  H   LEU A 159      14.957  -0.937  15.082  1.00  0.060          H  
ATOM   2388  HA  LEU A 159      15.235  -3.527  13.646  1.00  0.110          H  
ATOM   2389 1HB  LEU A 159      15.462  -3.884  16.027  1.00  0.130          H  
ATOM   2390 2HB  LEU A 159      14.025  -2.919  16.356  1.00  0.130          H  
ATOM   2391  HG  LEU A 159      12.650  -4.668  15.145  1.00  0.130          H  
ATOM   2392 1HD1 LEU A 159      13.656  -6.783  14.743  1.00  0.130          H  
ATOM   2393 2HD1 LEU A 159      14.454  -5.585  13.805  1.00  0.130          H  
ATOM   2394 3HD1 LEU A 159      15.243  -6.207  15.233  1.00  0.130          H  
ATOM   2395 1HD2 LEU A 159      12.719  -6.264  16.934  1.00  0.130          H  
ATOM   2396 2HD2 LEU A 159      14.285  -5.610  17.462  1.00  0.130          H  
ATOM   2397 3HD2 LEU A 159      12.836  -4.611  17.544  1.00  0.130          H  
ATOM   2398  N   ASN A 160      13.021  -3.465  12.632  1.00  0.080          N  
ATOM   2399  CA  ASN A 160      11.697  -3.462  12.043  1.00  0.070          C  
ATOM   2400  C   ASN A 160      10.953  -4.698  12.529  1.00  0.070          C  
ATOM   2401  O   ASN A 160      11.476  -5.810  12.432  1.00  0.110          O  
ATOM   2402  CB  ASN A 160      11.745  -3.381  10.539  1.00  0.100          C  
ATOM   2403  CG  ASN A 160      12.359  -2.081  10.018  1.00  0.100          C  
ATOM   2404  OD1 ASN A 160      12.247  -0.978  10.594  1.00  0.100          O  
ATOM   2405  ND2 ASN A 160      13.008  -2.193   8.884  1.00  0.100          N  
ATOM   2406  H   ASN A 160      13.801  -3.988  12.218  1.00  0.100          H  
ATOM   2407  HA  ASN A 160      11.147  -2.611  12.402  1.00  0.080          H  
ATOM   2408 1HB  ASN A 160      12.290  -4.230  10.130  1.00  0.120          H  
ATOM   2409 2HB  ASN A 160      10.736  -3.435  10.188  1.00  0.120          H  
ATOM   2410 1HD2 ASN A 160      13.439  -1.385   8.478  1.00  0.120          H  
ATOM   2411 2HD2 ASN A 160      13.046  -3.083   8.405  1.00  0.120          H  
ATOM   2412  N   VAL A 161       9.754  -4.528  13.064  1.00  0.070          N  
ATOM   2413  CA  VAL A 161       9.040  -5.699  13.515  1.00  0.070          C  
ATOM   2414  C   VAL A 161       8.034  -6.111  12.466  1.00  0.080          C  
ATOM   2415  O   VAL A 161       6.954  -5.522  12.343  1.00  0.140          O  
ATOM   2416  CB  VAL A 161       8.339  -5.394  14.827  1.00  0.100          C  
ATOM   2417  CG1 VAL A 161       7.565  -6.637  15.331  1.00  0.100          C  
ATOM   2418  CG2 VAL A 161       9.422  -4.862  15.848  1.00  0.100          C  
ATOM   2419  H   VAL A 161       9.317  -3.603  13.165  1.00  0.080          H  
ATOM   2420  HA  VAL A 161       9.739  -6.516  13.660  1.00  0.080          H  
ATOM   2421  HB  VAL A 161       7.605  -4.638  14.642  1.00  0.120          H  
ATOM   2422 1HG1 VAL A 161       7.047  -6.400  16.242  1.00  0.120          H  
ATOM   2423 2HG1 VAL A 161       6.833  -6.942  14.579  1.00  0.120          H  
ATOM   2424 3HG1 VAL A 161       8.231  -7.449  15.504  1.00  0.120          H  
ATOM   2425 1HG2 VAL A 161       8.964  -4.606  16.778  1.00  0.120          H  
ATOM   2426 2HG2 VAL A 161      10.170  -5.623  16.012  1.00  0.120          H  
ATOM   2427 3HG2 VAL A 161       9.910  -3.972  15.444  1.00  0.120          H  
ATOM   2428  N   SER A 162       8.395  -7.146  11.735  1.00  0.080          N  
ATOM   2429  CA  SER A 162       7.642  -7.646  10.620  1.00  0.080          C  
ATOM   2430  C   SER A 162       6.969  -8.904  11.050  1.00  0.100          C  
ATOM   2431  O   SER A 162       6.740  -9.116  12.243  1.00  0.230          O  
ATOM   2432  CB  SER A 162       8.520  -7.876   9.405  1.00  0.110          C  
ATOM   2433  OG  SER A 162       7.722  -8.209   8.289  1.00  0.110          O  
ATOM   2434  H   SER A 162       9.256  -7.640  11.951  1.00  0.100          H  
ATOM   2435  HA  SER A 162       6.895  -6.916  10.359  1.00  0.100          H  
ATOM   2436 1HB  SER A 162       9.078  -6.963   9.195  1.00  0.130          H  
ATOM   2437 2HB  SER A 162       9.242  -8.667   9.603  1.00  0.130          H  
ATOM   2438  HG  SER A 162       8.173  -7.854   7.486  1.00  0.130          H  
ATOM   2439  N   SER A 163       6.606  -9.724  10.105  1.00  0.140          N  
ATOM   2440  CA  SER A 163       5.938 -10.959  10.461  1.00  0.150          C  
ATOM   2441  C   SER A 163       6.289 -12.025   9.465  1.00  0.080          C  
ATOM   2442  O   SER A 163       6.656 -11.739   8.325  1.00  0.070          O  
ATOM   2443  CB  SER A 163       4.440 -10.759  10.583  1.00  0.210          C  
ATOM   2444  OG  SER A 163       3.841 -10.418   9.369  1.00  0.210          O  
ATOM   2445  H   SER A 163       6.821  -9.488   9.138  1.00  0.170          H  
ATOM   2446  HA  SER A 163       6.297 -11.289  11.437  1.00  0.180          H  
ATOM   2447 1HB  SER A 163       3.988 -11.672  10.970  1.00  0.250          H  
ATOM   2448 2HB  SER A 163       4.247  -9.972  11.312  1.00  0.250          H  
ATOM   2449  HG  SER A 163       2.908 -10.264   9.592  1.00  0.250          H  
ATOM   2450  N   TYR A 164       6.135 -13.274   9.878  1.00  0.070          N  
ATOM   2451  CA  TYR A 164       6.449 -14.425   9.046  1.00  0.070          C  
ATOM   2452  C   TYR A 164       5.835 -14.306   7.667  1.00  0.080          C  
ATOM   2453  O   TYR A 164       6.465 -14.618   6.655  1.00  0.130          O  
ATOM   2454  CB  TYR A 164       5.985 -15.724   9.684  1.00  0.100          C  
ATOM   2455  CG  TYR A 164       6.387 -16.903   8.856  1.00  0.100          C  
ATOM   2456  CD1 TYR A 164       7.684 -17.347   8.966  1.00  0.100          C  
ATOM   2457  CD2 TYR A 164       5.504 -17.536   7.986  1.00  0.100          C  
ATOM   2458  CE1 TYR A 164       8.121 -18.397   8.222  1.00  0.100          C  
ATOM   2459  CE2 TYR A 164       5.949 -18.605   7.237  1.00  0.100          C  
ATOM   2460  CZ  TYR A 164       7.273 -19.034   7.353  1.00  0.100          C  
ATOM   2461  OH  TYR A 164       7.788 -20.091   6.608  1.00  0.100          O  
ATOM   2462  H   TYR A 164       5.835 -13.427  10.845  1.00  0.080          H  
ATOM   2463  HA  TYR A 164       7.532 -14.470   8.925  1.00  0.080          H  
ATOM   2464 1HB  TYR A 164       6.430 -15.827  10.674  1.00  0.120          H  
ATOM   2465 2HB  TYR A 164       4.903 -15.726   9.792  1.00  0.120          H  
ATOM   2466  HD1 TYR A 164       8.373 -16.845   9.648  1.00  0.120          H  
ATOM   2467  HD2 TYR A 164       4.478 -17.191   7.890  1.00  0.120          H  
ATOM   2468  HE1 TYR A 164       9.157 -18.733   8.312  1.00  0.120          H  
ATOM   2469  HE2 TYR A 164       5.273 -19.088   6.563  1.00  0.120          H  
ATOM   2470  HH  TYR A 164       8.746 -20.159   6.816  1.00  0.120          H  
ATOM   2471  N   PHE A 165       4.586 -13.859   7.618  1.00  0.060          N  
ATOM   2472  CA  PHE A 165       3.853 -13.792   6.372  1.00  0.080          C  
ATOM   2473  C   PHE A 165       4.263 -12.652   5.437  1.00  0.080          C  
ATOM   2474  O   PHE A 165       3.666 -12.471   4.378  1.00  0.100          O  
ATOM   2475  CB  PHE A 165       2.371 -13.817   6.652  1.00  0.100          C  
ATOM   2476  CG  PHE A 165       1.993 -15.202   7.046  1.00  0.100          C  
ATOM   2477  CD1 PHE A 165       1.909 -15.600   8.376  1.00  0.100          C  
ATOM   2478  CD2 PHE A 165       1.748 -16.136   6.059  1.00  0.100          C  
ATOM   2479  CE1 PHE A 165       1.595 -16.909   8.689  1.00  0.100          C  
ATOM   2480  CE2 PHE A 165       1.431 -17.427   6.372  1.00  0.100          C  
ATOM   2481  CZ  PHE A 165       1.361 -17.819   7.679  1.00  0.100          C  
ATOM   2482  H   PHE A 165       4.128 -13.603   8.482  1.00  0.070          H  
ATOM   2483  HA  PHE A 165       4.046 -14.725   5.863  1.00  0.100          H  
ATOM   2484 1HB  PHE A 165       2.109 -13.125   7.453  1.00  0.120          H  
ATOM   2485 2HB  PHE A 165       1.828 -13.543   5.758  1.00  0.120          H  
ATOM   2486  HD1 PHE A 165       2.098 -14.880   9.171  1.00  0.120          H  
ATOM   2487  HD2 PHE A 165       1.811 -15.830   5.007  1.00  0.120          H  
ATOM   2488  HE1 PHE A 165       1.535 -17.223   9.728  1.00  0.120          H  
ATOM   2489  HE2 PHE A 165       1.242 -18.146   5.574  1.00  0.120          H  
ATOM   2490  HZ  PHE A 165       1.119 -18.849   7.912  1.00  0.120          H  
ATOM   2491  N   GLY A 166       5.309 -11.907   5.809  1.00  0.070          N  
ATOM   2492  CA  GLY A 166       5.896 -10.889   4.955  1.00  0.090          C  
ATOM   2493  C   GLY A 166       6.952 -11.546   4.042  1.00  0.090          C  
ATOM   2494  O   GLY A 166       7.526 -10.892   3.164  1.00  0.120          O  
ATOM   2495  H   GLY A 166       5.748 -12.046   6.724  1.00  0.080          H  
ATOM   2496 1HA  GLY A 166       5.123 -10.401   4.359  1.00  0.110          H  
ATOM   2497 2HA  GLY A 166       6.366 -10.127   5.577  1.00  0.110          H  
ATOM   2498  N   GLY A 167       7.189 -12.852   4.235  1.00  0.080          N  
ATOM   2499  CA  GLY A 167       8.148 -13.624   3.446  1.00  0.090          C  
ATOM   2500  C   GLY A 167       9.537 -13.720   4.054  1.00  0.060          C  
ATOM   2501  O   GLY A 167       9.792 -13.268   5.172  1.00  0.080          O  
ATOM   2502  H   GLY A 167       6.706 -13.341   4.995  1.00  0.100          H  
ATOM   2503 1HA  GLY A 167       7.763 -14.636   3.318  1.00  0.110          H  
ATOM   2504 2HA  GLY A 167       8.220 -13.205   2.445  1.00  0.110          H  
ATOM   2505  N   GLU A 168      10.424 -14.347   3.291  1.00  0.060          N  
ATOM   2506  CA  GLU A 168      11.802 -14.640   3.655  1.00  0.090          C  
ATOM   2507  C   GLU A 168      12.716 -14.132   2.554  1.00  0.080          C  
ATOM   2508  O   GLU A 168      12.260 -13.843   1.440  1.00  0.070          O  
ATOM   2509  CB  GLU A 168      12.005 -16.148   3.855  1.00  0.110          C  
ATOM   2510  CG  GLU A 168      11.219 -16.764   5.028  1.00  0.110          C  
ATOM   2511  CD  GLU A 168      11.405 -18.270   5.146  1.00  0.110          C  
ATOM   2512  OE1 GLU A 168      12.102 -18.825   4.335  1.00  0.110          O  
ATOM   2513  OE2 GLU A 168      10.833 -18.854   6.040  1.00  0.110          O  
ATOM   2514  H   GLU A 168      10.110 -14.660   2.366  1.00  0.070          H  
ATOM   2515  HA  GLU A 168      12.048 -14.118   4.581  1.00  0.110          H  
ATOM   2516 1HB  GLU A 168      11.708 -16.668   2.948  1.00  0.140          H  
ATOM   2517 2HB  GLU A 168      13.062 -16.354   4.012  1.00  0.140          H  
ATOM   2518 1HG  GLU A 168      11.564 -16.299   5.948  1.00  0.140          H  
ATOM   2519 2HG  GLU A 168      10.164 -16.532   4.921  1.00  0.140          H  
ATOM   2520  N   LYS A 169      13.993 -13.941   2.849  1.00  0.110          N  
ATOM   2521  CA  LYS A 169      14.868 -13.545   1.761  1.00  0.100          C  
ATOM   2522  C   LYS A 169      14.727 -14.566   0.632  1.00  0.080          C  
ATOM   2523  O   LYS A 169      14.832 -15.770   0.866  1.00  0.090          O  
ATOM   2524  CB  LYS A 169      16.328 -13.449   2.226  1.00  0.140          C  
ATOM   2525  CG  LYS A 169      17.294 -13.002   1.128  1.00  0.140          C  
ATOM   2526  CD  LYS A 169      18.729 -12.831   1.624  1.00  0.140          C  
ATOM   2527  CE  LYS A 169      19.662 -12.367   0.481  1.00  0.140          C  
ATOM   2528  NZ  LYS A 169      19.989 -13.478  -0.508  1.00  0.140          N  
ATOM   2529  H   LYS A 169      14.349 -14.126   3.778  1.00  0.130          H  
ATOM   2530  HA  LYS A 169      14.556 -12.568   1.389  1.00  0.120          H  
ATOM   2531 1HB  LYS A 169      16.398 -12.729   3.044  1.00  0.170          H  
ATOM   2532 2HB  LYS A 169      16.659 -14.417   2.601  1.00  0.170          H  
ATOM   2533 1HG  LYS A 169      17.295 -13.745   0.350  1.00  0.170          H  
ATOM   2534 2HG  LYS A 169      16.944 -12.059   0.706  1.00  0.170          H  
ATOM   2535 1HD  LYS A 169      18.750 -12.087   2.425  1.00  0.170          H  
ATOM   2536 2HD  LYS A 169      19.093 -13.779   2.018  1.00  0.170          H  
ATOM   2537 1HE  LYS A 169      19.174 -11.556  -0.057  1.00  0.170          H  
ATOM   2538 2HE  LYS A 169      20.591 -11.997   0.911  1.00  0.170          H  
ATOM   2539 1HZ  LYS A 169      20.592 -13.120  -1.227  1.00  0.170          H  
ATOM   2540 2HZ  LYS A 169      20.453 -14.228  -0.029  1.00  0.170          H  
ATOM   2541 3HZ  LYS A 169      19.140 -13.869  -0.964  1.00  0.170          H  
ATOM   2542  N   ASP A 170      14.491 -14.072  -0.585  1.00  0.100          N  
ATOM   2543  CA  ASP A 170      14.350 -14.858  -1.812  1.00  0.130          C  
ATOM   2544  C   ASP A 170      13.135 -15.806  -1.882  1.00  0.170          C  
ATOM   2545  O   ASP A 170      13.091 -16.668  -2.765  1.00  0.310          O  
ATOM   2546  CB  ASP A 170      15.642 -15.637  -2.078  1.00  0.170          C  
ATOM   2547  CG  ASP A 170      16.841 -14.687  -2.269  1.00  0.170          C  
ATOM   2548  OD1 ASP A 170      16.697 -13.689  -2.940  1.00  0.170          O  
ATOM   2549  OD2 ASP A 170      17.892 -14.952  -1.703  1.00  0.170          O  
ATOM   2550  H   ASP A 170      14.389 -13.070  -0.669  1.00  0.120          H  
ATOM   2551  HA  ASP A 170      14.239 -14.148  -2.632  1.00  0.160          H  
ATOM   2552 1HB  ASP A 170      15.851 -16.326  -1.262  1.00  0.200          H  
ATOM   2553 2HB  ASP A 170      15.525 -16.235  -2.983  1.00  0.200          H  
ATOM   2554  N   ALA A 171      12.133 -15.628  -1.008  1.00  0.110          N  
ATOM   2555  CA  ALA A 171      10.911 -16.443  -1.084  1.00  0.130          C  
ATOM   2556  C   ALA A 171       9.673 -15.690  -0.571  1.00  0.120          C  
ATOM   2557  O   ALA A 171       9.566 -15.311   0.606  1.00  0.160          O  
ATOM   2558  CB  ALA A 171      11.091 -17.721  -0.281  1.00  0.170          C  
ATOM   2559  H   ALA A 171      12.232 -14.923  -0.271  1.00  0.130          H  
ATOM   2560  HA  ALA A 171      10.734 -16.694  -2.127  1.00  0.160          H  
ATOM   2561 1HB  ALA A 171      10.191 -18.335  -0.368  1.00  0.210          H  
ATOM   2562 2HB  ALA A 171      11.948 -18.270  -0.664  1.00  0.210          H  
ATOM   2563 3HB  ALA A 171      11.262 -17.470   0.761  1.00  0.210          H  
ATOM   2564  N   ALA A 172       8.694 -15.527  -1.459  1.00  0.100          N  
ATOM   2565  CA  ALA A 172       7.456 -14.830  -1.131  1.00  0.110          C  
ATOM   2566  C   ALA A 172       6.515 -15.766  -0.415  1.00  0.120          C  
ATOM   2567  O   ALA A 172       6.654 -16.981  -0.506  1.00  0.160          O  
ATOM   2568  CB  ALA A 172       6.799 -14.277  -2.385  1.00  0.150          C  
ATOM   2569  H   ALA A 172       8.819 -15.895  -2.411  1.00  0.120          H  
ATOM   2570  HA  ALA A 172       7.691 -14.005  -0.458  1.00  0.130          H  
ATOM   2571 1HB  ALA A 172       5.887 -13.753  -2.127  1.00  0.180          H  
ATOM   2572 2HB  ALA A 172       7.485 -13.593  -2.865  1.00  0.180          H  
ATOM   2573 3HB  ALA A 172       6.566 -15.092  -3.067  1.00  0.180          H  
ATOM   2574  N   ILE A 173       5.572 -15.231   0.331  1.00  0.120          N  
ATOM   2575  CA  ILE A 173       4.563 -16.108   0.882  1.00  0.130          C  
ATOM   2576  C   ILE A 173       3.206 -15.475   0.611  1.00  0.110          C  
ATOM   2577  O   ILE A 173       3.043 -14.286   0.877  1.00  0.130          O  
ATOM   2578  CB  ILE A 173       4.824 -16.347   2.369  1.00  0.180          C  
ATOM   2579  CG1 ILE A 173       3.805 -17.347   2.954  1.00  0.180          C  
ATOM   2580  CG2 ILE A 173       4.814 -15.078   3.100  1.00  0.180          C  
ATOM   2581  CD1 ILE A 173       4.196 -17.910   4.293  1.00  0.180          C  
ATOM   2582  H   ILE A 173       5.509 -14.227   0.446  1.00  0.140          H  
ATOM   2583  HA  ILE A 173       4.646 -17.071   0.410  1.00  0.160          H  
ATOM   2584  HB  ILE A 173       5.791 -16.754   2.475  1.00  0.210          H  
ATOM   2585 1HG1 ILE A 173       2.836 -16.851   3.052  1.00  0.210          H  
ATOM   2586 2HG1 ILE A 173       3.694 -18.179   2.265  1.00  0.210          H  
ATOM   2587 1HG2 ILE A 173       5.079 -15.265   4.106  1.00  0.210          H  
ATOM   2588 2HG2 ILE A 173       5.532 -14.410   2.670  1.00  0.210          H  
ATOM   2589 3HG2 ILE A 173       3.836 -14.614   3.062  1.00  0.210          H  
ATOM   2590 1HD1 ILE A 173       3.437 -18.601   4.618  1.00  0.210          H  
ATOM   2591 2HD1 ILE A 173       5.139 -18.430   4.201  1.00  0.210          H  
ATOM   2592 3HD1 ILE A 173       4.295 -17.126   5.030  1.00  0.210          H  
ATOM   2593  N   PRO A 174       2.261 -16.173  -0.028  1.00  0.090          N  
ATOM   2594  CA  PRO A 174       0.925 -15.681  -0.231  1.00  0.090          C  
ATOM   2595  C   PRO A 174       0.273 -15.498   1.118  1.00  0.090          C  
ATOM   2596  O   PRO A 174       0.413 -16.369   1.976  1.00  0.110          O  
ATOM   2597  CB  PRO A 174       0.246 -16.826  -0.989  1.00  0.140          C  
ATOM   2598  CG  PRO A 174       1.367 -17.599  -1.633  1.00  0.140          C  
ATOM   2599  CD  PRO A 174       2.541 -17.470  -0.673  1.00  0.140          C  
ATOM   2600  HA  PRO A 174       0.954 -14.745  -0.799  1.00  0.110          H  
ATOM   2601 1HB  PRO A 174      -0.353 -17.431  -0.296  1.00  0.160          H  
ATOM   2602 2HB  PRO A 174      -0.449 -16.415  -1.731  1.00  0.160          H  
ATOM   2603 1HG  PRO A 174       1.059 -18.647  -1.767  1.00  0.160          H  
ATOM   2604 2HG  PRO A 174       1.557 -17.210  -2.637  1.00  0.160          H  
ATOM   2605 1HD  PRO A 174       2.546 -18.285   0.066  1.00  0.160          H  
ATOM   2606 2HD  PRO A 174       3.453 -17.435  -1.286  1.00  0.160          H  
ATOM   2607  N   TYR A 175      -0.520 -14.461   1.281  1.00  0.080          N  
ATOM   2608  CA  TYR A 175      -1.259 -14.319   2.519  1.00  0.070          C  
ATOM   2609  C   TYR A 175      -2.657 -13.803   2.173  1.00  0.070          C  
ATOM   2610  O   TYR A 175      -2.886 -12.591   2.150  1.00  0.080          O  
ATOM   2611  CB  TYR A 175      -0.486 -13.434   3.487  1.00  0.100          C  
ATOM   2612  CG  TYR A 175      -0.899 -13.534   4.952  1.00  0.100          C  
ATOM   2613  CD1 TYR A 175      -1.228 -14.767   5.535  1.00  0.100          C  
ATOM   2614  CD2 TYR A 175      -0.892 -12.413   5.733  1.00  0.100          C  
ATOM   2615  CE1 TYR A 175      -1.548 -14.834   6.850  1.00  0.100          C  
ATOM   2616  CE2 TYR A 175      -1.220 -12.502   7.061  1.00  0.100          C  
ATOM   2617  CZ  TYR A 175      -1.542 -13.702   7.607  1.00  0.100          C  
ATOM   2618  OH  TYR A 175      -1.858 -13.801   8.916  1.00  0.100          O  
ATOM   2619  H   TYR A 175      -0.561 -13.735   0.564  1.00  0.100          H  
ATOM   2620  HA  TYR A 175      -1.350 -15.291   2.971  1.00  0.080          H  
ATOM   2621 1HB  TYR A 175       0.584 -13.660   3.416  1.00  0.120          H  
ATOM   2622 2HB  TYR A 175      -0.621 -12.412   3.178  1.00  0.120          H  
ATOM   2623  HD1 TYR A 175      -1.225 -15.689   4.975  1.00  0.120          H  
ATOM   2624  HD2 TYR A 175      -0.629 -11.457   5.296  1.00  0.120          H  
ATOM   2625  HE1 TYR A 175      -1.796 -15.795   7.300  1.00  0.120          H  
ATOM   2626  HE2 TYR A 175      -1.225 -11.623   7.683  1.00  0.120          H  
ATOM   2627  HH  TYR A 175      -1.994 -14.727   9.108  1.00  0.120          H  
ATOM   2628  N   PRO A 176      -3.565 -14.693   1.725  1.00  0.070          N  
ATOM   2629  CA  PRO A 176      -4.862 -14.370   1.165  1.00  0.060          C  
ATOM   2630  C   PRO A 176      -5.668 -13.479   2.072  1.00  0.060          C  
ATOM   2631  O   PRO A 176      -5.739 -13.698   3.281  1.00  0.090          O  
ATOM   2632  CB  PRO A 176      -5.516 -15.747   1.034  1.00  0.090          C  
ATOM   2633  CG  PRO A 176      -4.359 -16.686   0.866  1.00  0.090          C  
ATOM   2634  CD  PRO A 176      -3.291 -16.146   1.775  1.00  0.090          C  
ATOM   2635  HA  PRO A 176      -4.734 -13.900   0.178  1.00  0.070          H  
ATOM   2636 1HB  PRO A 176      -6.129 -15.959   1.923  1.00  0.110          H  
ATOM   2637 2HB  PRO A 176      -6.196 -15.751   0.167  1.00  0.110          H  
ATOM   2638 1HG  PRO A 176      -4.648 -17.716   1.104  1.00  0.110          H  
ATOM   2639 2HG  PRO A 176      -4.041 -16.671  -0.178  1.00  0.110          H  
ATOM   2640 1HD  PRO A 176      -3.409 -16.530   2.800  1.00  0.110          H  
ATOM   2641 2HD  PRO A 176      -2.334 -16.416   1.333  1.00  0.110          H  
ATOM   2642  N   ASN A 177      -6.301 -12.499   1.442  1.00  0.060          N  
ATOM   2643  CA  ASN A 177      -7.146 -11.452   1.992  1.00  0.090          C  
ATOM   2644  C   ASN A 177      -6.419 -10.618   3.032  1.00  0.100          C  
ATOM   2645  O   ASN A 177      -7.034  -9.924   3.841  1.00  0.150          O  
ATOM   2646  CB  ASN A 177      -8.349 -12.096   2.638  1.00  0.110          C  
ATOM   2647  CG  ASN A 177      -9.058 -13.007   1.709  1.00  0.110          C  
ATOM   2648  OD1 ASN A 177      -9.420 -12.662   0.589  1.00  0.110          O  
ATOM   2649  ND2 ASN A 177      -9.238 -14.228   2.153  1.00  0.110          N  
ATOM   2650  H   ASN A 177      -6.152 -12.399   0.429  1.00  0.070          H  
ATOM   2651  HA  ASN A 177      -7.445 -10.792   1.182  1.00  0.110          H  
ATOM   2652 1HB  ASN A 177      -8.050 -12.646   3.527  1.00  0.140          H  
ATOM   2653 2HB  ASN A 177      -9.042 -11.315   2.951  1.00  0.140          H  
ATOM   2654 1HD2 ASN A 177      -9.680 -14.912   1.574  1.00  0.140          H  
ATOM   2655 2HD2 ASN A 177      -8.908 -14.477   3.066  1.00  0.140          H  
ATOM   2656  N   ARG A 178      -5.096 -10.571   2.916  1.00  0.080          N  
ATOM   2657  CA  ARG A 178      -4.249  -9.761   3.760  1.00  0.100          C  
ATOM   2658  C   ARG A 178      -3.154  -9.139   2.895  1.00  0.070          C  
ATOM   2659  O   ARG A 178      -2.034  -8.943   3.357  1.00  0.070          O  
ATOM   2660  CB  ARG A 178      -3.600 -10.614   4.838  1.00  0.130          C  
ATOM   2661  CG  ARG A 178      -4.514 -11.367   5.813  1.00  0.130          C  
ATOM   2662  CD  ARG A 178      -5.346 -10.519   6.716  1.00  0.130          C  
ATOM   2663  NE  ARG A 178      -4.579  -9.593   7.559  1.00  0.130          N  
ATOM   2664  CZ  ARG A 178      -3.905  -9.921   8.681  1.00  0.130          C  
ATOM   2665  NH1 ARG A 178      -3.803 -11.173   9.076  1.00  0.130          N  
ATOM   2666  NH2 ARG A 178      -3.352  -8.965   9.377  1.00  0.130          N  
ATOM   2667  H   ARG A 178      -4.637 -11.212   2.263  1.00  0.100          H  
ATOM   2668  HA  ARG A 178      -4.838  -8.962   4.210  1.00  0.120          H  
ATOM   2669 1HB  ARG A 178      -3.012 -11.363   4.341  1.00  0.160          H  
ATOM   2670 2HB  ARG A 178      -2.924 -10.013   5.431  1.00  0.160          H  
ATOM   2671 1HG  ARG A 178      -5.194 -11.985   5.233  1.00  0.160          H  
ATOM   2672 2HG  ARG A 178      -3.912 -12.019   6.419  1.00  0.160          H  
ATOM   2673 1HD  ARG A 178      -6.014  -9.929   6.115  1.00  0.160          H  
ATOM   2674 2HD  ARG A 178      -5.941 -11.160   7.362  1.00  0.160          H  
ATOM   2675  HE  ARG A 178      -4.626  -8.600   7.322  1.00  0.160          H  
ATOM   2676 1HH1 ARG A 178      -4.226 -11.912   8.537  1.00  0.160          H  
ATOM   2677 2HH1 ARG A 178      -3.290 -11.400   9.914  1.00  0.160          H  
ATOM   2678 1HH2 ARG A 178      -3.497  -7.990   9.067  1.00  0.160          H  
ATOM   2679 2HH2 ARG A 178      -2.844  -9.169  10.220  1.00  0.160          H  
ATOM   2680  N   ALA A 179      -3.460  -8.839   1.629  1.00  0.060          N  
ATOM   2681  CA  ALA A 179      -2.466  -8.297   0.694  1.00  0.060          C  
ATOM   2682  C   ALA A 179      -1.833  -6.984   1.139  1.00  0.060          C  
ATOM   2683  O   ALA A 179      -0.659  -6.752   0.874  1.00  0.060          O  
ATOM   2684  CB  ALA A 179      -3.083  -8.080  -0.675  1.00  0.080          C  
ATOM   2685  H   ALA A 179      -4.399  -9.018   1.297  1.00  0.070          H  
ATOM   2686  HA  ALA A 179      -1.669  -9.037   0.606  1.00  0.070          H  
ATOM   2687 1HB  ALA A 179      -2.322  -7.731  -1.364  1.00  0.100          H  
ATOM   2688 2HB  ALA A 179      -3.497  -9.023  -1.037  1.00  0.100          H  
ATOM   2689 3HB  ALA A 179      -3.872  -7.341  -0.604  1.00  0.100          H  
ATOM   2690  N   ASP A 180      -2.571  -6.110   1.812  1.00  0.060          N  
ATOM   2691  CA  ASP A 180      -1.993  -4.837   2.200  1.00  0.050          C  
ATOM   2692  C   ASP A 180      -1.002  -5.076   3.318  1.00  0.050          C  
ATOM   2693  O   ASP A 180       0.116  -4.534   3.325  1.00  0.060          O  
ATOM   2694  CB  ASP A 180      -3.116  -3.886   2.607  1.00  0.070          C  
ATOM   2695  CG  ASP A 180      -4.033  -4.502   3.676  1.00  0.070          C  
ATOM   2696  OD1 ASP A 180      -4.081  -5.721   3.746  1.00  0.070          O  
ATOM   2697  OD2 ASP A 180      -4.649  -3.783   4.442  1.00  0.070          O  
ATOM   2698  H   ASP A 180      -3.532  -6.310   2.089  1.00  0.070          H  
ATOM   2699  HA  ASP A 180      -1.453  -4.414   1.357  1.00  0.060          H  
ATOM   2700 1HB  ASP A 180      -2.687  -2.966   2.971  1.00  0.090          H  
ATOM   2701 2HB  ASP A 180      -3.711  -3.637   1.746  1.00  0.090          H  
ATOM   2702  N   TYR A 181      -1.425  -5.895   4.261  1.00  0.060          N  
ATOM   2703  CA  TYR A 181      -0.621  -6.278   5.397  1.00  0.060          C  
ATOM   2704  C   TYR A 181       0.663  -6.970   4.956  1.00  0.060          C  
ATOM   2705  O   TYR A 181       1.757  -6.555   5.339  1.00  0.060          O  
ATOM   2706  CB  TYR A 181      -1.426  -7.211   6.284  1.00  0.080          C  
ATOM   2707  CG  TYR A 181      -0.689  -7.810   7.423  1.00  0.080          C  
ATOM   2708  CD1 TYR A 181      -0.584  -7.152   8.631  1.00  0.080          C  
ATOM   2709  CD2 TYR A 181      -0.110  -9.047   7.251  1.00  0.080          C  
ATOM   2710  CE1 TYR A 181       0.083  -7.760   9.667  1.00  0.080          C  
ATOM   2711  CE2 TYR A 181       0.563  -9.642   8.266  1.00  0.080          C  
ATOM   2712  CZ  TYR A 181       0.659  -9.021   9.473  1.00  0.080          C  
ATOM   2713  OH  TYR A 181       1.335  -9.646  10.490  1.00  0.080          O  
ATOM   2714  H   TYR A 181      -2.384  -6.242   4.158  1.00  0.070          H  
ATOM   2715  HA  TYR A 181      -0.355  -5.382   5.956  1.00  0.070          H  
ATOM   2716 1HB  TYR A 181      -2.280  -6.663   6.687  1.00  0.100          H  
ATOM   2717 2HB  TYR A 181      -1.824  -8.010   5.687  1.00  0.100          H  
ATOM   2718  HD1 TYR A 181      -1.042  -6.168   8.768  1.00  0.100          H  
ATOM   2719  HD2 TYR A 181      -0.193  -9.551   6.298  1.00  0.100          H  
ATOM   2720  HE1 TYR A 181       0.159  -7.257  10.630  1.00  0.100          H  
ATOM   2721  HE2 TYR A 181       1.019 -10.623   8.118  1.00  0.100          H  
ATOM   2722  HH  TYR A 181       1.287  -9.111  11.288  1.00  0.100          H  
ATOM   2723  N   ALA A 182       0.530  -8.014   4.127  1.00  0.060          N  
ATOM   2724  CA  ALA A 182       1.666  -8.812   3.693  1.00  0.060          C  
ATOM   2725  C   ALA A 182       2.700  -8.001   2.940  1.00  0.060          C  
ATOM   2726  O   ALA A 182       3.899  -8.202   3.146  1.00  0.060          O  
ATOM   2727  CB  ALA A 182       1.182  -9.942   2.820  1.00  0.080          C  
ATOM   2728  H   ALA A 182      -0.406  -8.290   3.826  1.00  0.070          H  
ATOM   2729  HA  ALA A 182       2.141  -9.227   4.582  1.00  0.070          H  
ATOM   2730 1HB  ALA A 182       2.021 -10.576   2.527  1.00  0.100          H  
ATOM   2731 2HB  ALA A 182       0.473 -10.515   3.382  1.00  0.100          H  
ATOM   2732 3HB  ALA A 182       0.698  -9.540   1.930  1.00  0.100          H  
ATOM   2733  N   VAL A 183       2.248  -7.080   2.090  1.00  0.060          N  
ATOM   2734  CA  VAL A 183       3.152  -6.231   1.334  1.00  0.060          C  
ATOM   2735  C   VAL A 183       3.881  -5.282   2.255  1.00  0.060          C  
ATOM   2736  O   VAL A 183       5.087  -5.074   2.104  1.00  0.070          O  
ATOM   2737  CB  VAL A 183       2.393  -5.475   0.243  1.00  0.080          C  
ATOM   2738  CG1 VAL A 183       3.291  -4.417  -0.454  1.00  0.080          C  
ATOM   2739  CG2 VAL A 183       1.945  -6.484  -0.762  1.00  0.080          C  
ATOM   2740  H   VAL A 183       1.239  -6.989   1.936  1.00  0.070          H  
ATOM   2741  HA  VAL A 183       3.886  -6.869   0.845  1.00  0.070          H  
ATOM   2742  HB  VAL A 183       1.528  -4.971   0.687  1.00  0.100          H  
ATOM   2743 1HG1 VAL A 183       2.721  -3.916  -1.234  1.00  0.100          H  
ATOM   2744 2HG1 VAL A 183       3.639  -3.674   0.264  1.00  0.100          H  
ATOM   2745 3HG1 VAL A 183       4.138  -4.927  -0.895  1.00  0.100          H  
ATOM   2746 1HG2 VAL A 183       1.386  -5.980  -1.521  1.00  0.100          H  
ATOM   2747 2HG2 VAL A 183       2.824  -6.963  -1.188  1.00  0.100          H  
ATOM   2748 3HG2 VAL A 183       1.327  -7.237  -0.304  1.00  0.100          H  
ATOM   2749  N   SER A 184       3.153  -4.672   3.183  1.00  0.070          N  
ATOM   2750  CA  SER A 184       3.745  -3.734   4.109  1.00  0.060          C  
ATOM   2751  C   SER A 184       4.808  -4.412   4.976  1.00  0.060          C  
ATOM   2752  O   SER A 184       5.883  -3.846   5.212  1.00  0.090          O  
ATOM   2753  CB  SER A 184       2.666  -3.184   4.989  1.00  0.090          C  
ATOM   2754  OG  SER A 184       1.720  -2.485   4.242  1.00  0.090          O  
ATOM   2755  H   SER A 184       2.144  -4.835   3.235  1.00  0.080          H  
ATOM   2756  HA  SER A 184       4.207  -2.927   3.542  1.00  0.070          H  
ATOM   2757 1HB  SER A 184       2.187  -3.978   5.562  1.00  0.110          H  
ATOM   2758 2HB  SER A 184       3.143  -2.518   5.670  1.00  0.110          H  
ATOM   2759  HG  SER A 184       1.153  -3.168   3.820  1.00  0.110          H  
ATOM   2760  N   LYS A 185       4.525  -5.647   5.413  1.00  0.060          N  
ATOM   2761  CA  LYS A 185       5.450  -6.399   6.249  1.00  0.060          C  
ATOM   2762  C   LYS A 185       6.650  -6.860   5.402  1.00  0.060          C  
ATOM   2763  O   LYS A 185       7.792  -6.892   5.896  1.00  0.070          O  
ATOM   2764  CB  LYS A 185       4.709  -7.558   6.931  1.00  0.080          C  
ATOM   2765  CG  LYS A 185       3.607  -7.136   7.982  1.00  0.080          C  
ATOM   2766  CD  LYS A 185       4.163  -6.385   9.206  1.00  0.080          C  
ATOM   2767  CE  LYS A 185       3.088  -6.135  10.271  1.00  0.080          C  
ATOM   2768  NZ  LYS A 185       3.572  -5.277  11.434  1.00  0.080          N  
ATOM   2769  H   LYS A 185       3.605  -6.046   5.197  1.00  0.070          H  
ATOM   2770  HA  LYS A 185       5.840  -5.739   7.020  1.00  0.070          H  
ATOM   2771 1HB  LYS A 185       4.208  -8.157   6.167  1.00  0.100          H  
ATOM   2772 2HB  LYS A 185       5.408  -8.208   7.436  1.00  0.100          H  
ATOM   2773 1HG  LYS A 185       2.875  -6.497   7.504  1.00  0.100          H  
ATOM   2774 2HG  LYS A 185       3.105  -8.031   8.320  1.00  0.100          H  
ATOM   2775 1HD  LYS A 185       4.901  -7.011   9.644  1.00  0.100          H  
ATOM   2776 2HD  LYS A 185       4.613  -5.437   8.923  1.00  0.100          H  
ATOM   2777 1HE  LYS A 185       2.227  -5.652   9.809  1.00  0.100          H  
ATOM   2778 2HE  LYS A 185       2.787  -7.102  10.666  1.00  0.100          H  
ATOM   2779 1HZ  LYS A 185       2.824  -5.172  12.104  1.00  0.100          H  
ATOM   2780 2HZ  LYS A 185       4.380  -5.700  11.902  1.00  0.100          H  
ATOM   2781 3HZ  LYS A 185       3.842  -4.361  11.116  1.00  0.100          H  
ATOM   2782  N   ALA A 186       6.404  -7.222   4.124  1.00  0.060          N  
ATOM   2783  CA  ALA A 186       7.479  -7.574   3.203  1.00  0.060          C  
ATOM   2784  C   ALA A 186       8.385  -6.373   3.038  1.00  0.070          C  
ATOM   2785  O   ALA A 186       9.600  -6.515   2.982  1.00  0.080          O  
ATOM   2786  CB  ALA A 186       6.937  -7.994   1.856  1.00  0.080          C  
ATOM   2787  H   ALA A 186       5.441  -7.283   3.785  1.00  0.070          H  
ATOM   2788  HA  ALA A 186       8.052  -8.394   3.634  1.00  0.070          H  
ATOM   2789 1HB  ALA A 186       7.758  -8.259   1.190  1.00  0.100          H  
ATOM   2790 2HB  ALA A 186       6.290  -8.856   2.003  1.00  0.100          H  
ATOM   2791 3HB  ALA A 186       6.365  -7.182   1.423  1.00  0.100          H  
ATOM   2792  N   GLY A 187       7.777  -5.185   3.015  1.00  0.080          N  
ATOM   2793  CA  GLY A 187       8.452  -3.905   2.919  1.00  0.100          C  
ATOM   2794  C   GLY A 187       9.378  -3.698   4.083  1.00  0.090          C  
ATOM   2795  O   GLY A 187      10.544  -3.378   3.894  1.00  0.110          O  
ATOM   2796  H   GLY A 187       6.754  -5.181   3.003  1.00  0.100          H  
ATOM   2797 1HA  GLY A 187       9.038  -3.851   2.014  1.00  0.120          H  
ATOM   2798 2HA  GLY A 187       7.707  -3.119   2.869  1.00  0.120          H  
ATOM   2799  N   GLN A 188       8.902  -3.925   5.296  1.00  0.080          N  
ATOM   2800  CA  GLN A 188       9.774  -3.754   6.448  1.00  0.090          C  
ATOM   2801  C   GLN A 188      11.007  -4.667   6.334  1.00  0.090          C  
ATOM   2802  O   GLN A 188      12.142  -4.248   6.622  1.00  0.170          O  
ATOM   2803  CB  GLN A 188       9.005  -4.097   7.702  1.00  0.120          C  
ATOM   2804  CG  GLN A 188       7.925  -3.110   8.077  1.00  0.120          C  
ATOM   2805  CD  GLN A 188       7.212  -3.603   9.275  1.00  0.120          C  
ATOM   2806  OE1 GLN A 188       7.593  -4.649   9.759  1.00  0.120          O  
ATOM   2807  NE2 GLN A 188       6.207  -2.905   9.763  1.00  0.120          N  
ATOM   2808  H   GLN A 188       7.905  -4.146   5.399  1.00  0.100          H  
ATOM   2809  HA  GLN A 188      10.107  -2.718   6.489  1.00  0.110          H  
ATOM   2810 1HB  GLN A 188       8.507  -5.052   7.547  1.00  0.150          H  
ATOM   2811 2HB  GLN A 188       9.679  -4.232   8.513  1.00  0.150          H  
ATOM   2812 1HG  GLN A 188       8.373  -2.145   8.299  1.00  0.150          H  
ATOM   2813 2HG  GLN A 188       7.209  -3.012   7.261  1.00  0.150          H  
ATOM   2814 1HE2 GLN A 188       5.737  -3.215  10.584  1.00  0.150          H  
ATOM   2815 2HE2 GLN A 188       5.911  -2.040   9.315  1.00  0.150          H  
ATOM   2816  N   ARG A 189      10.784  -5.903   5.879  1.00  0.060          N  
ATOM   2817  CA  ARG A 189      11.871  -6.838   5.646  1.00  0.100          C  
ATOM   2818  C   ARG A 189      12.808  -6.307   4.560  1.00  0.110          C  
ATOM   2819  O   ARG A 189      14.031  -6.279   4.747  1.00  0.130          O  
ATOM   2820  CB  ARG A 189      11.299  -8.206   5.264  1.00  0.120          C  
ATOM   2821  CG  ARG A 189      12.296  -9.272   4.900  1.00  0.120          C  
ATOM   2822  CD  ARG A 189      11.644 -10.620   4.675  1.00  0.120          C  
ATOM   2823  NE  ARG A 189      10.664 -10.685   3.552  1.00  0.120          N  
ATOM   2824  CZ  ARG A 189      10.942 -10.788   2.239  1.00  0.120          C  
ATOM   2825  NH1 ARG A 189      12.198 -10.774   1.768  1.00  0.120          N  
ATOM   2826  NH2 ARG A 189       9.887 -10.919   1.441  1.00  0.120          N  
ATOM   2827  H   ARG A 189       9.817  -6.206   5.718  1.00  0.070          H  
ATOM   2828  HA  ARG A 189      12.436  -6.949   6.570  1.00  0.120          H  
ATOM   2829 1HB  ARG A 189      10.701  -8.585   6.090  1.00  0.150          H  
ATOM   2830 2HB  ARG A 189      10.640  -8.106   4.424  1.00  0.150          H  
ATOM   2831 1HG  ARG A 189      12.811  -8.986   3.983  1.00  0.150          H  
ATOM   2832 2HG  ARG A 189      13.025  -9.374   5.698  1.00  0.150          H  
ATOM   2833 1HD  ARG A 189      12.424 -11.357   4.481  1.00  0.150          H  
ATOM   2834 2HD  ARG A 189      11.117 -10.908   5.587  1.00  0.150          H  
ATOM   2835  HE  ARG A 189       9.653 -10.724   3.774  1.00  0.150          H  
ATOM   2836 1HH1 ARG A 189      13.011 -10.661   2.390  1.00  0.150          H  
ATOM   2837 2HH1 ARG A 189      12.401 -10.860   0.778  1.00  0.150          H  
ATOM   2838 1HH2 ARG A 189       8.955 -10.958   1.892  1.00  0.150          H  
ATOM   2839 2HH2 ARG A 189       9.976 -11.013   0.441  1.00  0.150          H  
ATOM   2840  N   ALA A 190      12.219  -5.837   3.453  1.00  0.080          N  
ATOM   2841  CA  ALA A 190      12.941  -5.314   2.310  1.00  0.080          C  
ATOM   2842  C   ALA A 190      13.792  -4.138   2.702  1.00  0.080          C  
ATOM   2843  O   ALA A 190      14.909  -3.989   2.220  1.00  0.100          O  
ATOM   2844  CB  ALA A 190      11.969  -4.861   1.239  1.00  0.110          C  
ATOM   2845  H   ALA A 190      11.207  -5.898   3.385  1.00  0.100          H  
ATOM   2846  HA  ALA A 190      13.575  -6.110   1.919  1.00  0.100          H  
ATOM   2847 1HB  ALA A 190      12.509  -4.503   0.384  1.00  0.130          H  
ATOM   2848 2HB  ALA A 190      11.341  -5.669   0.957  1.00  0.130          H  
ATOM   2849 3HB  ALA A 190      11.354  -4.075   1.627  1.00  0.130          H  
ATOM   2850  N   MET A 191      13.268  -3.310   3.597  1.00  0.080          N  
ATOM   2851  CA  MET A 191      13.933  -2.113   4.044  1.00  0.070          C  
ATOM   2852  C   MET A 191      15.257  -2.490   4.691  1.00  0.080          C  
ATOM   2853  O   MET A 191      16.288  -1.884   4.395  1.00  0.120          O  
ATOM   2854  CB  MET A 191      12.975  -1.361   4.989  1.00  0.100          C  
ATOM   2855  CG  MET A 191      13.337   0.057   5.423  1.00  0.100          C  
ATOM   2856  SD  MET A 191      12.004   0.821   6.401  1.00  0.100          S  
ATOM   2857  CE  MET A 191      10.874   1.334   5.101  1.00  0.100          C  
ATOM   2858  H   MET A 191      12.321  -3.502   3.921  1.00  0.100          H  
ATOM   2859  HA  MET A 191      14.140  -1.495   3.177  1.00  0.080          H  
ATOM   2860 1HB  MET A 191      11.989  -1.357   4.579  1.00  0.120          H  
ATOM   2861 2HB  MET A 191      12.904  -1.933   5.909  1.00  0.120          H  
ATOM   2862 1HG  MET A 191      14.255   0.052   6.014  1.00  0.120          H  
ATOM   2863 2HG  MET A 191      13.484   0.674   4.554  1.00  0.120          H  
ATOM   2864 1HE  MET A 191       9.995   1.811   5.545  1.00  0.120          H  
ATOM   2865 2HE  MET A 191      11.378   2.038   4.441  1.00  0.120          H  
ATOM   2866 3HE  MET A 191      10.563   0.477   4.529  1.00  0.120          H  
ATOM   2867  N   ALA A 192      15.266  -3.500   5.567  1.00  0.110          N  
ATOM   2868  CA  ALA A 192      16.551  -3.908   6.130  1.00  0.110          C  
ATOM   2869  C   ALA A 192      17.455  -4.509   5.047  1.00  0.100          C  
ATOM   2870  O   ALA A 192      18.636  -4.160   4.927  1.00  0.120          O  
ATOM   2871  CB  ALA A 192      16.358  -4.921   7.258  1.00  0.150          C  
ATOM   2872  H   ALA A 192      14.383  -3.948   5.846  1.00  0.130          H  
ATOM   2873  HA  ALA A 192      17.041  -3.024   6.519  1.00  0.130          H  
ATOM   2874 1HB  ALA A 192      17.330  -5.192   7.675  1.00  0.180          H  
ATOM   2875 2HB  ALA A 192      15.736  -4.486   8.042  1.00  0.180          H  
ATOM   2876 3HB  ALA A 192      15.868  -5.812   6.864  1.00  0.180          H  
ATOM   2877  N   GLU A 193      16.876  -5.348   4.181  1.00  0.090          N  
ATOM   2878  CA  GLU A 193      17.669  -6.028   3.163  1.00  0.100          C  
ATOM   2879  C   GLU A 193      18.364  -5.081   2.190  1.00  0.100          C  
ATOM   2880  O   GLU A 193      19.502  -5.346   1.789  1.00  0.120          O  
ATOM   2881  CB  GLU A 193      16.807  -7.019   2.360  1.00  0.140          C  
ATOM   2882  CG  GLU A 193      16.342  -8.267   3.145  1.00  0.140          C  
ATOM   2883  CD  GLU A 193      15.433  -9.198   2.339  1.00  0.140          C  
ATOM   2884  OE1 GLU A 193      15.248  -8.958   1.171  1.00  0.140          O  
ATOM   2885  OE2 GLU A 193      14.930 -10.151   2.902  1.00  0.140          O  
ATOM   2886  H   GLU A 193      15.881  -5.582   4.284  1.00  0.110          H  
ATOM   2887  HA  GLU A 193      18.441  -6.603   3.677  1.00  0.120          H  
ATOM   2888 1HB  GLU A 193      15.924  -6.505   1.995  1.00  0.160          H  
ATOM   2889 2HB  GLU A 193      17.365  -7.358   1.490  1.00  0.160          H  
ATOM   2890 1HG  GLU A 193      17.224  -8.826   3.459  1.00  0.160          H  
ATOM   2891 2HG  GLU A 193      15.820  -7.946   4.041  1.00  0.160          H  
ATOM   2892  N   VAL A 194      17.721  -3.971   1.812  1.00  0.130          N  
ATOM   2893  CA  VAL A 194      18.380  -3.112   0.844  1.00  0.270          C  
ATOM   2894  C   VAL A 194      18.974  -1.823   1.411  1.00  0.210          C  
ATOM   2895  O   VAL A 194      19.904  -1.292   0.794  1.00  0.360          O  
ATOM   2896  CB  VAL A 194      17.435  -2.733  -0.312  1.00  0.320          C  
ATOM   2897  CG1 VAL A 194      16.926  -3.983  -0.978  1.00  0.320          C  
ATOM   2898  CG2 VAL A 194      16.335  -1.838   0.139  1.00  0.320          C  
ATOM   2899  H   VAL A 194      16.764  -3.814   2.137  1.00  0.160          H  
ATOM   2900  HA  VAL A 194      19.197  -3.680   0.404  1.00  0.320          H  
ATOM   2901  HB  VAL A 194      18.007  -2.211  -1.059  1.00  0.390          H  
ATOM   2902 1HG1 VAL A 194      16.309  -3.701  -1.810  1.00  0.390          H  
ATOM   2903 2HG1 VAL A 194      17.765  -4.581  -1.324  1.00  0.390          H  
ATOM   2904 3HG1 VAL A 194      16.333  -4.564  -0.267  1.00  0.390          H  
ATOM   2905 1HG2 VAL A 194      15.768  -1.602  -0.709  1.00  0.390          H  
ATOM   2906 2HG2 VAL A 194      15.723  -2.305   0.864  1.00  0.390          H  
ATOM   2907 3HG2 VAL A 194      16.737  -0.939   0.546  1.00  0.390          H  
ATOM   2908  N   PHE A 195      18.510  -1.320   2.577  1.00  0.220          N  
ATOM   2909  CA  PHE A 195      19.068  -0.066   3.051  1.00  0.220          C  
ATOM   2910  C   PHE A 195      20.088  -0.221   4.175  1.00  0.130          C  
ATOM   2911  O   PHE A 195      20.833   0.725   4.448  1.00  0.130          O  
ATOM   2912  CB  PHE A 195      17.975   0.894   3.510  1.00  0.310          C  
ATOM   2913  CG  PHE A 195      16.968   1.222   2.440  1.00  0.310          C  
ATOM   2914  CD1 PHE A 195      15.660   0.887   2.657  1.00  0.310          C  
ATOM   2915  CD2 PHE A 195      17.310   1.804   1.221  1.00  0.310          C  
ATOM   2916  CE1 PHE A 195      14.678   1.116   1.727  1.00  0.310          C  
ATOM   2917  CE2 PHE A 195      16.336   2.032   0.273  1.00  0.310          C  
ATOM   2918  CZ  PHE A 195      15.002   1.681   0.541  1.00  0.310          C  
ATOM   2919  H   PHE A 195      17.743  -1.747   3.101  1.00  0.260          H  
ATOM   2920  HA  PHE A 195      19.573   0.392   2.214  1.00  0.260          H  
ATOM   2921 1HB  PHE A 195      17.445   0.455   4.359  1.00  0.370          H  
ATOM   2922 2HB  PHE A 195      18.425   1.821   3.848  1.00  0.370          H  
ATOM   2923  HD1 PHE A 195      15.425   0.429   3.598  1.00  0.370          H  
ATOM   2924  HD2 PHE A 195      18.341   2.069   1.012  1.00  0.370          H  
ATOM   2925  HE1 PHE A 195      13.644   0.839   1.936  1.00  0.370          H  
ATOM   2926  HE2 PHE A 195      16.613   2.481  -0.680  1.00  0.370          H  
ATOM   2927  HZ  PHE A 195      14.218   1.847  -0.188  1.00  0.370          H  
ATOM   2928  N   ALA A 196      20.277  -1.438   4.718  1.00  0.100          N  
ATOM   2929  CA  ALA A 196      21.277  -1.631   5.772  1.00  0.170          C  
ATOM   2930  C   ALA A 196      22.653  -1.183   5.269  1.00  0.180          C  
ATOM   2931  O   ALA A 196      23.496  -0.714   6.039  1.00  0.240          O  
ATOM   2932  CB  ALA A 196      21.318  -3.088   6.205  1.00  0.210          C  
ATOM   2933  H   ALA A 196      19.670  -2.238   4.499  1.00  0.120          H  
ATOM   2934  HA  ALA A 196      21.006  -1.014   6.620  1.00  0.200          H  
ATOM   2935 1HB  ALA A 196      22.051  -3.215   6.996  1.00  0.250          H  
ATOM   2936 2HB  ALA A 196      20.341  -3.387   6.566  1.00  0.250          H  
ATOM   2937 3HB  ALA A 196      21.589  -3.714   5.357  1.00  0.250          H  
ATOM   2938  N   ARG A 197      22.862  -1.309   3.961  1.00  0.210          N  
ATOM   2939  CA  ARG A 197      24.094  -0.946   3.273  1.00  0.250          C  
ATOM   2940  C   ARG A 197      24.426   0.547   3.325  1.00  0.190          C  
ATOM   2941  O   ARG A 197      25.567   0.931   3.061  1.00  0.230          O  
ATOM   2942  CB  ARG A 197      23.989  -1.328   1.816  1.00  0.330          C  
ATOM   2943  CG  ARG A 197      23.939  -2.802   1.559  1.00  0.330          C  
ATOM   2944  CD  ARG A 197      23.804  -3.086   0.132  1.00  0.330          C  
ATOM   2945  NE  ARG A 197      22.518  -2.640  -0.395  1.00  0.330          N  
ATOM   2946  CZ  ARG A 197      22.155  -2.678  -1.668  1.00  0.330          C  
ATOM   2947  NH1 ARG A 197      22.951  -3.138  -2.617  1.00  0.330          N  
ATOM   2948  NH2 ARG A 197      20.972  -2.242  -1.926  1.00  0.330          N  
ATOM   2949  H   ARG A 197      22.113  -1.712   3.413  1.00  0.250          H  
ATOM   2950  HA  ARG A 197      24.913  -1.498   3.732  1.00  0.300          H  
ATOM   2951 1HB  ARG A 197      23.085  -0.878   1.400  1.00  0.400          H  
ATOM   2952 2HB  ARG A 197      24.835  -0.915   1.269  1.00  0.400          H  
ATOM   2953 1HG  ARG A 197      24.855  -3.268   1.921  1.00  0.400          H  
ATOM   2954 2HG  ARG A 197      23.081  -3.235   2.074  1.00  0.400          H  
ATOM   2955 1HD  ARG A 197      24.596  -2.571  -0.410  1.00  0.400          H  
ATOM   2956 2HD  ARG A 197      23.885  -4.160  -0.027  1.00  0.400          H  
ATOM   2957  HE  ARG A 197      21.802  -2.258   0.249  1.00  0.400          H  
ATOM   2958 1HH1 ARG A 197      23.873  -3.479  -2.388  1.00  0.400          H  
ATOM   2959 2HH1 ARG A 197      22.637  -3.153  -3.574  1.00  0.400          H  
ATOM   2960 1HH2 ARG A 197      20.422  -1.903  -1.113  1.00  0.400          H  
ATOM   2961 2HH2 ARG A 197      20.617  -2.245  -2.866  1.00  0.400          H  
ATOM   2962  N   PHE A 198      23.437   1.393   3.616  1.00  0.160          N  
ATOM   2963  CA  PHE A 198      23.679   2.828   3.646  1.00  0.170          C  
ATOM   2964  C   PHE A 198      23.611   3.335   5.081  1.00  0.170          C  
ATOM   2965  O   PHE A 198      24.172   4.382   5.413  1.00  0.380          O  
ATOM   2966  CB  PHE A 198      22.629   3.520   2.796  1.00  0.230          C  
ATOM   2967  CG  PHE A 198      22.564   2.872   1.472  1.00  0.230          C  
ATOM   2968  CD1 PHE A 198      21.417   2.229   1.127  1.00  0.230          C  
ATOM   2969  CD2 PHE A 198      23.647   2.807   0.617  1.00  0.230          C  
ATOM   2970  CE1 PHE A 198      21.312   1.537  -0.039  1.00  0.230          C  
ATOM   2971  CE2 PHE A 198      23.553   2.106  -0.563  1.00  0.230          C  
ATOM   2972  CZ  PHE A 198      22.379   1.467  -0.891  1.00  0.230          C  
ATOM   2973  H   PHE A 198      22.511   1.030   3.816  1.00  0.190          H  
ATOM   2974  HA  PHE A 198      24.673   3.034   3.256  1.00  0.200          H  
ATOM   2975 1HB  PHE A 198      21.654   3.447   3.279  1.00  0.280          H  
ATOM   2976 2HB  PHE A 198      22.875   4.573   2.668  1.00  0.280          H  
ATOM   2977  HD1 PHE A 198      20.583   2.274   1.813  1.00  0.280          H  
ATOM   2978  HD2 PHE A 198      24.583   3.297   0.885  1.00  0.280          H  
ATOM   2979  HE1 PHE A 198      20.386   1.032  -0.275  1.00  0.280          H  
ATOM   2980  HE2 PHE A 198      24.411   2.054  -1.233  1.00  0.280          H  
ATOM   2981  HZ  PHE A 198      22.303   0.910  -1.819  1.00  0.280          H  
ATOM   2982  N   LEU A 199      22.906   2.592   5.927  1.00  0.220          N  
ATOM   2983  CA  LEU A 199      22.750   2.938   7.331  1.00  0.250          C  
ATOM   2984  C   LEU A 199      24.004   2.552   8.146  1.00  0.250          C  
ATOM   2985  O   LEU A 199      24.387   3.242   9.099  1.00  0.290          O  
ATOM   2986  CB  LEU A 199      21.507   2.230   7.858  1.00  0.340          C  
ATOM   2987  CG  LEU A 199      20.089   2.957   7.743  1.00  0.340          C  
ATOM   2988  CD1 LEU A 199      20.016   4.104   8.700  1.00  0.340          C  
ATOM   2989  CD2 LEU A 199      19.843   3.426   6.332  1.00  0.340          C  
ATOM   2990  H   LEU A 199      22.412   1.779   5.561  1.00  0.260          H  
ATOM   2991  HA  LEU A 199      22.625   4.012   7.407  1.00  0.300          H  
ATOM   2992 1HB  LEU A 199      21.426   1.301   7.306  1.00  0.410          H  
ATOM   2993 2HB  LEU A 199      21.688   1.983   8.886  1.00  0.410          H  
ATOM   2994  HG  LEU A 199      19.314   2.256   8.000  1.00  0.410          H  
ATOM   2995 1HD1 LEU A 199      19.034   4.560   8.624  1.00  0.410          H  
ATOM   2996 2HD1 LEU A 199      20.167   3.743   9.709  1.00  0.410          H  
ATOM   2997 3HD1 LEU A 199      20.776   4.836   8.463  1.00  0.410          H  
ATOM   2998 1HD2 LEU A 199      18.862   3.887   6.271  1.00  0.410          H  
ATOM   2999 2HD2 LEU A 199      20.597   4.150   6.033  1.00  0.410          H  
ATOM   3000 3HD2 LEU A 199      19.875   2.582   5.666  1.00  0.410          H  
ATOM   3001  N   GLY A 200      24.648   1.445   7.778  1.00  0.240          N  
ATOM   3002  CA  GLY A 200      25.839   1.025   8.489  1.00  0.270          C  
ATOM   3003  C   GLY A 200      27.048   1.769   7.920  1.00  0.320          C  
ATOM   3004  O   GLY A 200      26.905   2.590   7.018  1.00  0.340          O  
ATOM   3005  H   GLY A 200      24.284   0.866   7.016  1.00  0.290          H  
ATOM   3006 1HA  GLY A 200      25.720   1.220   9.546  1.00  0.320          H  
ATOM   3007 2HA  GLY A 200      25.966  -0.051   8.372  1.00  0.320          H  
ATOM   3008  N   PRO A 201      28.256   1.489   8.423  1.00  0.350          N  
ATOM   3009  CA  PRO A 201      28.645   0.642   9.543  1.00  0.340          C  
ATOM   3010  C   PRO A 201      28.171   1.134  10.915  1.00  0.280          C  
ATOM   3011  O   PRO A 201      28.110   0.342  11.850  1.00  0.310          O  
ATOM   3012  CB  PRO A 201      30.179   0.667   9.455  1.00  0.510          C  
ATOM   3013  CG  PRO A 201      30.505   1.955   8.734  1.00  0.510          C  
ATOM   3014  CD  PRO A 201      29.377   2.148   7.754  1.00  0.510          C  
ATOM   3015  HA  PRO A 201      28.276  -0.377   9.362  1.00  0.410          H  
ATOM   3016 1HB  PRO A 201      30.610   0.634  10.468  1.00  0.610          H  
ATOM   3017 2HB  PRO A 201      30.542  -0.225   8.923  1.00  0.610          H  
ATOM   3018 1HG  PRO A 201      30.577   2.794   9.454  1.00  0.610          H  
ATOM   3019 2HG  PRO A 201      31.483   1.881   8.241  1.00  0.610          H  
ATOM   3020 1HD  PRO A 201      29.160   3.227   7.636  1.00  0.610          H  
ATOM   3021 2HD  PRO A 201      29.589   1.662   6.791  1.00  0.610          H  
ATOM   3022  N   GLU A 202      27.826   2.421  11.041  1.00  0.250          N  
ATOM   3023  CA  GLU A 202      27.399   2.966  12.327  1.00  0.200          C  
ATOM   3024  C   GLU A 202      26.078   2.398  12.833  1.00  0.160          C  
ATOM   3025  O   GLU A 202      25.964   2.069  14.023  1.00  0.220          O  
ATOM   3026  CB  GLU A 202      27.264   4.491  12.239  1.00  0.300          C  
ATOM   3027  CG  GLU A 202      28.581   5.258  12.061  1.00  0.300          C  
ATOM   3028  CD  GLU A 202      29.094   5.249  10.664  1.00  0.300          C  
ATOM   3029  OE1 GLU A 202      28.424   4.702   9.827  1.00  0.300          O  
ATOM   3030  OE2 GLU A 202      30.151   5.777  10.424  1.00  0.300          O  
ATOM   3031  H   GLU A 202      27.907   3.086  10.264  1.00  0.300          H  
ATOM   3032  HA  GLU A 202      28.170   2.732  13.063  1.00  0.240          H  
ATOM   3033 1HB  GLU A 202      26.608   4.749  11.406  1.00  0.360          H  
ATOM   3034 2HB  GLU A 202      26.785   4.862  13.148  1.00  0.360          H  
ATOM   3035 1HG  GLU A 202      28.412   6.291  12.353  1.00  0.360          H  
ATOM   3036 2HG  GLU A 202      29.331   4.835  12.730  1.00  0.360          H  
ATOM   3037  N   ILE A 203      25.088   2.265  11.951  1.00  0.200          N  
ATOM   3038  CA  ILE A 203      23.795   1.790  12.390  1.00  0.140          C  
ATOM   3039  C   ILE A 203      23.543   0.366  11.909  1.00  0.170          C  
ATOM   3040  O   ILE A 203      23.725   0.057  10.731  1.00  0.250          O  
ATOM   3041  CB  ILE A 203      22.675   2.680  11.865  1.00  0.220          C  
ATOM   3042  CG1 ILE A 203      22.914   4.084  12.288  1.00  0.220          C  
ATOM   3043  CG2 ILE A 203      21.352   2.204  12.490  1.00  0.220          C  
ATOM   3044  CD1 ILE A 203      22.065   5.067  11.589  1.00  0.220          C  
ATOM   3045  H   ILE A 203      25.202   2.545  10.973  1.00  0.240          H  
ATOM   3046  HA  ILE A 203      23.779   1.809  13.464  1.00  0.170          H  
ATOM   3047  HB  ILE A 203      22.633   2.633  10.800  1.00  0.260          H  
ATOM   3048 1HG1 ILE A 203      22.754   4.142  13.341  1.00  0.260          H  
ATOM   3049 2HG1 ILE A 203      23.946   4.355  12.080  1.00  0.260          H  
ATOM   3050 1HG2 ILE A 203      20.534   2.803  12.155  1.00  0.260          H  
ATOM   3051 2HG2 ILE A 203      21.166   1.192  12.225  1.00  0.260          H  
ATOM   3052 3HG2 ILE A 203      21.414   2.271  13.566  1.00  0.260          H  
ATOM   3053 1HD1 ILE A 203      22.314   6.041  11.937  1.00  0.260          H  
ATOM   3054 2HD1 ILE A 203      22.266   5.007  10.518  1.00  0.260          H  
ATOM   3055 3HD1 ILE A 203      21.020   4.889  11.772  1.00  0.260          H  
ATOM   3056  N   GLN A 204      23.159  -0.507  12.829  1.00  0.130          N  
ATOM   3057  CA  GLN A 204      22.856  -1.886  12.469  1.00  0.160          C  
ATOM   3058  C   GLN A 204      21.357  -1.958  12.165  1.00  0.150          C  
ATOM   3059  O   GLN A 204      20.548  -1.497  12.977  1.00  0.230          O  
ATOM   3060  CB  GLN A 204      23.203  -2.822  13.620  1.00  0.210          C  
ATOM   3061  CG  GLN A 204      24.646  -2.695  14.141  1.00  0.210          C  
ATOM   3062  CD  GLN A 204      25.693  -3.025  13.127  1.00  0.210          C  
ATOM   3063  OE1 GLN A 204      25.746  -4.138  12.614  1.00  0.210          O  
ATOM   3064  NE2 GLN A 204      26.545  -2.054  12.832  1.00  0.210          N  
ATOM   3065  H   GLN A 204      23.060  -0.167  13.791  1.00  0.160          H  
ATOM   3066  HA  GLN A 204      23.414  -2.165  11.576  1.00  0.190          H  
ATOM   3067 1HB  GLN A 204      22.534  -2.621  14.423  1.00  0.250          H  
ATOM   3068 2HB  GLN A 204      23.046  -3.855  13.313  1.00  0.250          H  
ATOM   3069 1HG  GLN A 204      24.809  -1.670  14.483  1.00  0.250          H  
ATOM   3070 2HG  GLN A 204      24.775  -3.387  14.971  1.00  0.250          H  
ATOM   3071 1HE2 GLN A 204      27.279  -2.200  12.168  1.00  0.250          H  
ATOM   3072 2HE2 GLN A 204      26.472  -1.163  13.292  1.00  0.250          H  
ATOM   3073  N   ILE A 205      20.972  -2.488  10.996  1.00  0.130          N  
ATOM   3074  CA  ILE A 205      19.543  -2.529  10.634  1.00  0.210          C  
ATOM   3075  C   ILE A 205      19.037  -3.948  10.483  1.00  0.150          C  
ATOM   3076  O   ILE A 205      19.515  -4.664   9.612  1.00  0.170          O  
ATOM   3077  CB  ILE A 205      19.300  -1.838   9.274  1.00  0.260          C  
ATOM   3078  CG1 ILE A 205      19.922  -0.453   9.246  1.00  0.260          C  
ATOM   3079  CG2 ILE A 205      17.781  -1.769   8.959  1.00  0.260          C  
ATOM   3080  CD1 ILE A 205      19.409   0.486  10.212  1.00  0.260          C  
ATOM   3081  H   ILE A 205      21.680  -2.867  10.363  1.00  0.160          H  
ATOM   3082  HA  ILE A 205      18.954  -2.054  11.415  1.00  0.250          H  
ATOM   3083  HB  ILE A 205      19.784  -2.406   8.512  1.00  0.310          H  
ATOM   3084 1HG1 ILE A 205      20.999  -0.554   9.410  1.00  0.310          H  
ATOM   3085 2HG1 ILE A 205      19.760  -0.040   8.268  1.00  0.310          H  
ATOM   3086 1HG2 ILE A 205      17.637  -1.295   7.990  1.00  0.310          H  
ATOM   3087 2HG2 ILE A 205      17.370  -2.767   8.934  1.00  0.310          H  
ATOM   3088 3HG2 ILE A 205      17.249  -1.202   9.719  1.00  0.310          H  
ATOM   3089 1HD1 ILE A 205      19.908   1.417  10.125  1.00  0.310          H  
ATOM   3090 2HD1 ILE A 205      18.374   0.640  10.049  1.00  0.310          H  
ATOM   3091 3HD1 ILE A 205      19.570   0.105  11.195  1.00  0.310          H  
ATOM   3092  N   ASN A 206      18.004  -4.326  11.217  1.00  0.160          N  
ATOM   3093  CA  ASN A 206      17.505  -5.701  11.110  1.00  0.120          C  
ATOM   3094  C   ASN A 206      16.006  -5.771  11.264  1.00  0.090          C  
ATOM   3095  O   ASN A 206      15.344  -4.748  11.466  1.00  0.150          O  
ATOM   3096  CB  ASN A 206      18.137  -6.590  12.171  1.00  0.180          C  
ATOM   3097  CG  ASN A 206      19.610  -6.762  12.020  1.00  0.180          C  
ATOM   3098  OD1 ASN A 206      20.127  -7.375  11.060  1.00  0.180          O  
ATOM   3099  ND2 ASN A 206      20.323  -6.213  12.978  1.00  0.180          N  
ATOM   3100  H   ASN A 206      17.614  -3.655  11.894  1.00  0.190          H  
ATOM   3101  HA  ASN A 206      17.744  -6.096  10.122  1.00  0.140          H  
ATOM   3102 1HB  ASN A 206      17.934  -6.169  13.156  1.00  0.220          H  
ATOM   3103 2HB  ASN A 206      17.682  -7.580  12.144  1.00  0.220          H  
ATOM   3104 1HD2 ASN A 206      21.337  -6.262  12.963  1.00  0.220          H  
ATOM   3105 2HD2 ASN A 206      19.871  -5.730  13.725  1.00  0.220          H  
ATOM   3106  N   ALA A 207      15.478  -6.986  11.177  1.00  0.130          N  
ATOM   3107  CA  ALA A 207      14.052  -7.192  11.336  1.00  0.110          C  
ATOM   3108  C   ALA A 207      13.748  -8.497  12.053  1.00  0.120          C  
ATOM   3109  O   ALA A 207      14.522  -9.449  11.989  1.00  0.150          O  
ATOM   3110  CB  ALA A 207      13.367  -7.195   9.972  1.00  0.160          C  
ATOM   3111  H   ALA A 207      16.094  -7.774  10.938  1.00  0.160          H  
ATOM   3112  HA  ALA A 207      13.660  -6.380  11.924  1.00  0.130          H  
ATOM   3113 1HB  ALA A 207      12.289  -7.320  10.112  1.00  0.190          H  
ATOM   3114 2HB  ALA A 207      13.562  -6.249   9.466  1.00  0.190          H  
ATOM   3115 3HB  ALA A 207      13.754  -8.015   9.367  1.00  0.190          H  
ATOM   3116  N   ILE A 208      12.605  -8.541  12.718  1.00  0.110          N  
ATOM   3117  CA  ILE A 208      12.115  -9.789  13.308  1.00  0.140          C  
ATOM   3118  C   ILE A 208      10.834 -10.141  12.573  1.00  0.090          C  
ATOM   3119  O   ILE A 208      10.030  -9.265  12.269  1.00  0.180          O  
ATOM   3120  CB  ILE A 208      11.921  -9.730  14.867  1.00  0.180          C  
ATOM   3121  CG1 ILE A 208      10.965  -8.580  15.269  1.00  0.180          C  
ATOM   3122  CG2 ILE A 208      13.274  -9.664  15.611  1.00  0.180          C  
ATOM   3123  CD1 ILE A 208      10.574  -8.566  16.755  1.00  0.180          C  
ATOM   3124  H   ILE A 208      12.064  -7.671  12.755  1.00  0.130          H  
ATOM   3125  HA  ILE A 208      12.834 -10.581  13.110  1.00  0.170          H  
ATOM   3126  HB  ILE A 208      11.427 -10.650  15.180  1.00  0.220          H  
ATOM   3127 1HG1 ILE A 208      11.432  -7.631  15.027  1.00  0.220          H  
ATOM   3128 2HG1 ILE A 208      10.053  -8.677  14.695  1.00  0.220          H  
ATOM   3129 1HG2 ILE A 208      13.126  -9.677  16.685  1.00  0.220          H  
ATOM   3130 2HG2 ILE A 208      13.844 -10.497  15.352  1.00  0.220          H  
ATOM   3131 3HG2 ILE A 208      13.811  -8.792  15.347  1.00  0.220          H  
ATOM   3132 1HD1 ILE A 208       9.904  -7.748  16.964  1.00  0.220          H  
ATOM   3133 2HD1 ILE A 208      10.084  -9.504  17.015  1.00  0.220          H  
ATOM   3134 3HD1 ILE A 208      11.448  -8.438  17.361  1.00  0.220          H  
ATOM   3135  N   ALA A 209      10.630 -11.420  12.298  1.00  0.070          N  
ATOM   3136  CA  ALA A 209       9.463 -11.874  11.550  1.00  0.080          C  
ATOM   3137  C   ALA A 209       8.804 -13.139  12.142  1.00  0.070          C  
ATOM   3138  O   ALA A 209       8.927 -14.234  11.570  1.00  0.080          O  
ATOM   3139  CB  ALA A 209       9.876 -12.101  10.116  1.00  0.110          C  
ATOM   3140  H   ALA A 209      11.364 -12.087  12.543  1.00  0.080          H  
ATOM   3141  HA  ALA A 209       8.730 -11.081  11.543  1.00  0.100          H  
ATOM   3142 1HB  ALA A 209       9.034 -12.403   9.513  1.00  0.130          H  
ATOM   3143 2HB  ALA A 209      10.291 -11.179   9.714  1.00  0.130          H  
ATOM   3144 3HB  ALA A 209      10.622 -12.860  10.100  1.00  0.130          H  
ATOM   3145  N   PRO A 210       8.201 -13.039  13.350  1.00  0.070          N  
ATOM   3146  CA  PRO A 210       7.499 -14.096  14.069  1.00  0.090          C  
ATOM   3147  C   PRO A 210       6.185 -14.490  13.373  1.00  0.080          C  
ATOM   3148  O   PRO A 210       5.600 -13.682  12.645  1.00  0.080          O  
ATOM   3149  CB  PRO A 210       7.212 -13.456  15.434  1.00  0.140          C  
ATOM   3150  CG  PRO A 210       7.186 -11.970  15.166  1.00  0.140          C  
ATOM   3151  CD  PRO A 210       8.226 -11.749  14.102  1.00  0.140          C  
ATOM   3152  HA  PRO A 210       8.172 -14.945  14.194  1.00  0.110          H  
ATOM   3153 1HB  PRO A 210       6.245 -13.834  15.814  1.00  0.160          H  
ATOM   3154 2HB  PRO A 210       7.972 -13.761  16.164  1.00  0.160          H  
ATOM   3155 1HG  PRO A 210       6.179 -11.664  14.829  1.00  0.160          H  
ATOM   3156 2HG  PRO A 210       7.395 -11.410  16.084  1.00  0.160          H  
ATOM   3157 1HD  PRO A 210       7.916 -10.895  13.501  1.00  0.160          H  
ATOM   3158 2HD  PRO A 210       9.201 -11.596  14.578  1.00  0.160          H  
ATOM   3159  N   GLY A 211       5.722 -15.709  13.625  1.00  0.080          N  
ATOM   3160  CA  GLY A 211       4.434 -16.214  13.166  1.00  0.110          C  
ATOM   3161  C   GLY A 211       3.457 -15.780  14.237  1.00  0.110          C  
ATOM   3162  O   GLY A 211       3.816 -14.923  15.028  1.00  0.080          O  
ATOM   3163  H   GLY A 211       6.277 -16.308  14.211  1.00  0.100          H  
ATOM   3164 1HA  GLY A 211       4.173 -15.790  12.198  1.00  0.130          H  
ATOM   3165 2HA  GLY A 211       4.468 -17.298  13.087  1.00  0.130          H  
ATOM   3166  N   PRO A 212       2.229 -16.310  14.303  1.00  0.140          N  
ATOM   3167  CA  PRO A 212       1.232 -15.937  15.299  1.00  0.140          C  
ATOM   3168  C   PRO A 212       1.868 -16.095  16.682  1.00  0.110          C  
ATOM   3169  O   PRO A 212       2.587 -17.065  16.926  1.00  0.120          O  
ATOM   3170  CB  PRO A 212       0.113 -16.941  15.027  1.00  0.210          C  
ATOM   3171  CG  PRO A 212       0.273 -17.282  13.552  1.00  0.210          C  
ATOM   3172  CD  PRO A 212       1.789 -17.311  13.330  1.00  0.210          C  
ATOM   3173  HA  PRO A 212       0.906 -14.901  15.130  1.00  0.170          H  
ATOM   3174 1HB  PRO A 212       0.233 -17.798  15.675  1.00  0.250          H  
ATOM   3175 2HB  PRO A 212      -0.862 -16.494  15.263  1.00  0.250          H  
ATOM   3176 1HG  PRO A 212      -0.212 -18.238  13.344  1.00  0.250          H  
ATOM   3177 2HG  PRO A 212      -0.235 -16.531  12.934  1.00  0.250          H  
ATOM   3178 1HD  PRO A 212       2.206 -18.298  13.585  1.00  0.250          H  
ATOM   3179 2HD  PRO A 212       2.031 -17.006  12.303  1.00  0.250          H  
ATOM   3180  N   VAL A 213       1.618 -15.137  17.576  1.00  0.110          N  
ATOM   3181  CA  VAL A 213       2.259 -15.142  18.893  1.00  0.100          C  
ATOM   3182  C   VAL A 213       1.246 -15.199  20.039  1.00  0.090          C  
ATOM   3183  O   VAL A 213       0.319 -14.395  20.084  1.00  0.090          O  
ATOM   3184  CB  VAL A 213       3.136 -13.871  19.019  1.00  0.140          C  
ATOM   3185  CG1 VAL A 213       3.821 -13.850  20.302  1.00  0.140          C  
ATOM   3186  CG2 VAL A 213       4.121 -13.810  17.892  1.00  0.140          C  
ATOM   3187  H   VAL A 213       0.996 -14.379  17.332  1.00  0.130          H  
ATOM   3188  HA  VAL A 213       2.904 -16.021  18.966  1.00  0.120          H  
ATOM   3189  HB  VAL A 213       2.498 -12.989  18.989  1.00  0.170          H  
ATOM   3190 1HG1 VAL A 213       4.410 -12.955  20.365  1.00  0.170          H  
ATOM   3191 2HG1 VAL A 213       3.095 -13.868  21.101  1.00  0.170          H  
ATOM   3192 3HG1 VAL A 213       4.473 -14.721  20.377  1.00  0.170          H  
ATOM   3193 1HG2 VAL A 213       4.728 -12.925  17.967  1.00  0.170          H  
ATOM   3194 2HG2 VAL A 213       4.760 -14.689  17.906  1.00  0.170          H  
ATOM   3195 3HG2 VAL A 213       3.581 -13.771  16.979  1.00  0.170          H  
ATOM   3196  N   GLU A 214       1.412 -16.166  20.945  1.00  0.110          N  
ATOM   3197  CA  GLU A 214       0.504 -16.354  22.082  1.00  0.120          C  
ATOM   3198  C   GLU A 214       0.455 -15.140  23.006  1.00  0.120          C  
ATOM   3199  O   GLU A 214       1.480 -14.636  23.491  1.00  0.140          O  
ATOM   3200  CB  GLU A 214       0.883 -17.606  22.888  1.00  0.160          C  
ATOM   3201  CG  GLU A 214       0.618 -18.960  22.241  1.00  0.160          C  
ATOM   3202  CD  GLU A 214      -0.834 -19.356  22.217  1.00  0.160          C  
ATOM   3203  OE1 GLU A 214      -1.639 -18.601  22.702  1.00  0.160          O  
ATOM   3204  OE2 GLU A 214      -1.133 -20.440  21.777  1.00  0.160          O  
ATOM   3205  H   GLU A 214       2.229 -16.764  20.844  1.00  0.130          H  
ATOM   3206  HA  GLU A 214      -0.499 -16.499  21.702  1.00  0.140          H  
ATOM   3207 1HB  GLU A 214       1.923 -17.609  23.063  1.00  0.200          H  
ATOM   3208 2HB  GLU A 214       0.387 -17.584  23.857  1.00  0.200          H  
ATOM   3209 1HG  GLU A 214       0.975 -18.894  21.220  1.00  0.200          H  
ATOM   3210 2HG  GLU A 214       1.207 -19.725  22.749  1.00  0.200          H  
ATOM   3211  N   GLY A 215      -0.764 -14.718  23.311  1.00  0.120          N  
ATOM   3212  CA  GLY A 215      -1.022 -13.550  24.137  1.00  0.130          C  
ATOM   3213  C   GLY A 215      -2.463 -13.085  23.949  1.00  0.120          C  
ATOM   3214  O   GLY A 215      -3.240 -13.693  23.202  1.00  0.140          O  
ATOM   3215  H   GLY A 215      -1.551 -15.219  22.926  1.00  0.140          H  
ATOM   3216 1HA  GLY A 215      -0.838 -13.788  25.185  1.00  0.160          H  
ATOM   3217 2HA  GLY A 215      -0.335 -12.749  23.863  1.00  0.160          H  
ATOM   3218  N   ASP A 216      -2.821 -11.975  24.584  1.00  0.140          N  
ATOM   3219  CA  ASP A 216      -4.188 -11.452  24.564  1.00  0.180          C  
ATOM   3220  C   ASP A 216      -4.749 -11.192  23.165  1.00  0.170          C  
ATOM   3221  O   ASP A 216      -5.888 -11.542  22.846  1.00  0.210          O  
ATOM   3222  CB  ASP A 216      -4.196 -10.146  25.333  1.00  0.240          C  
ATOM   3223  CG  ASP A 216      -3.985 -10.324  26.843  1.00  0.240          C  
ATOM   3224  OD1 ASP A 216      -4.017 -11.441  27.356  1.00  0.240          O  
ATOM   3225  OD2 ASP A 216      -3.799  -9.329  27.478  1.00  0.240          O  
ATOM   3226  H   ASP A 216      -2.131 -11.497  25.157  1.00  0.170          H  
ATOM   3227  HA  ASP A 216      -4.836 -12.152  25.069  1.00  0.220          H  
ATOM   3228 1HB  ASP A 216      -3.386  -9.518  24.960  1.00  0.280          H  
ATOM   3229 2HB  ASP A 216      -5.105  -9.608  25.140  1.00  0.280          H  
ATOM   3230  N   ARG A 217      -3.905 -10.683  22.282  1.00  0.170          N  
ATOM   3231  CA  ARG A 217      -4.289 -10.361  20.909  1.00  0.200          C  
ATOM   3232  C   ARG A 217      -4.585 -11.589  20.044  1.00  0.240          C  
ATOM   3233  O   ARG A 217      -5.170 -11.470  18.956  1.00  0.410          O  
ATOM   3234  CB  ARG A 217      -3.200  -9.526  20.260  1.00  0.270          C  
ATOM   3235  CG  ARG A 217      -3.102  -8.103  20.799  1.00  0.270          C  
ATOM   3236  CD  ARG A 217      -1.956  -7.366  20.226  1.00  0.270          C  
ATOM   3237  NE  ARG A 217      -1.948  -5.969  20.657  1.00  0.270          N  
ATOM   3238  CZ  ARG A 217      -0.928  -5.102  20.487  1.00  0.270          C  
ATOM   3239  NH1 ARG A 217       0.197  -5.485  19.922  1.00  0.270          N  
ATOM   3240  NH2 ARG A 217      -1.064  -3.856  20.890  1.00  0.270          N  
ATOM   3241  H   ARG A 217      -2.966 -10.472  22.595  1.00  0.200          H  
ATOM   3242  HA  ARG A 217      -5.194  -9.755  20.951  1.00  0.240          H  
ATOM   3243 1HB  ARG A 217      -2.233 -10.009  20.413  1.00  0.320          H  
ATOM   3244 2HB  ARG A 217      -3.375  -9.468  19.187  1.00  0.320          H  
ATOM   3245 1HG  ARG A 217      -4.014  -7.560  20.552  1.00  0.320          H  
ATOM   3246 2HG  ARG A 217      -2.981  -8.133  21.881  1.00  0.320          H  
ATOM   3247 1HD  ARG A 217      -1.030  -7.839  20.566  1.00  0.320          H  
ATOM   3248 2HD  ARG A 217      -2.009  -7.394  19.138  1.00  0.320          H  
ATOM   3249  HE  ARG A 217      -2.791  -5.617  21.096  1.00  0.320          H  
ATOM   3250 1HH1 ARG A 217       0.318  -6.442  19.617  1.00  0.320          H  
ATOM   3251 2HH1 ARG A 217       0.954  -4.819  19.802  1.00  0.320          H  
ATOM   3252 1HH2 ARG A 217      -1.925  -3.555  21.324  1.00  0.320          H  
ATOM   3253 2HH2 ARG A 217      -0.305  -3.200  20.771  1.00  0.320          H  
ATOM   3254  N   LEU A 218      -4.110 -12.754  20.486  1.00  0.140          N  
ATOM   3255  CA  LEU A 218      -4.272 -13.981  19.734  1.00  0.160          C  
ATOM   3256  C   LEU A 218      -5.490 -14.721  20.274  1.00  0.180          C  
ATOM   3257  O   LEU A 218      -6.341 -15.179  19.507  1.00  0.200          O  
ATOM   3258  CB  LEU A 218      -3.042 -14.923  19.908  1.00  0.220          C  
ATOM   3259  CG  LEU A 218      -2.973 -16.230  18.978  1.00  0.220          C  
ATOM   3260  CD1 LEU A 218      -2.775 -15.814  17.584  1.00  0.220          C  
ATOM   3261  CD2 LEU A 218      -1.863 -17.159  19.376  1.00  0.220          C  
ATOM   3262  H   LEU A 218      -3.665 -12.798  21.401  1.00  0.170          H  
ATOM   3263  HA  LEU A 218      -4.429 -13.731  18.692  1.00  0.190          H  
ATOM   3264 1HB  LEU A 218      -2.146 -14.340  19.721  1.00  0.260          H  
ATOM   3265 2HB  LEU A 218      -3.008 -15.256  20.945  1.00  0.260          H  
ATOM   3266  HG  LEU A 218      -3.924 -16.761  19.043  1.00  0.260          H  
ATOM   3267 1HD1 LEU A 218      -2.751 -16.686  16.948  1.00  0.260          H  
ATOM   3268 2HD1 LEU A 218      -3.560 -15.183  17.293  1.00  0.260          H  
ATOM   3269 3HD1 LEU A 218      -1.828 -15.281  17.499  1.00  0.260          H  
ATOM   3270 1HD2 LEU A 218      -1.860 -18.017  18.723  1.00  0.260          H  
ATOM   3271 2HD2 LEU A 218      -0.919 -16.659  19.295  1.00  0.260          H  
ATOM   3272 3HD2 LEU A 218      -2.027 -17.487  20.394  1.00  0.260          H  
ATOM   3273  N   ARG A 219      -5.583 -14.821  21.609  1.00  0.180          N  
ATOM   3274  CA  ARG A 219      -6.650 -15.587  22.252  1.00  0.240          C  
ATOM   3275  C   ARG A 219      -7.988 -14.841  22.313  1.00  0.190          C  
ATOM   3276  O   ARG A 219      -9.046 -15.466  22.232  1.00  0.180          O  
ATOM   3277  CB  ARG A 219      -6.220 -15.977  23.666  1.00  0.310          C  
ATOM   3278  CG  ARG A 219      -6.193 -14.831  24.663  1.00  0.310          C  
ATOM   3279  CD  ARG A 219      -5.504 -15.165  25.934  1.00  0.310          C  
ATOM   3280  NE  ARG A 219      -5.527 -14.025  26.875  1.00  0.310          N  
ATOM   3281  CZ  ARG A 219      -6.493 -13.763  27.774  1.00  0.310          C  
ATOM   3282  NH1 ARG A 219      -7.549 -14.545  27.908  1.00  0.310          N  
ATOM   3283  NH2 ARG A 219      -6.355 -12.690  28.524  1.00  0.310          N  
ATOM   3284  H   ARG A 219      -4.856 -14.393  22.186  1.00  0.220          H  
ATOM   3285  HA  ARG A 219      -6.798 -16.501  21.680  1.00  0.290          H  
ATOM   3286 1HB  ARG A 219      -6.890 -16.739  24.055  1.00  0.370          H  
ATOM   3287 2HB  ARG A 219      -5.215 -16.401  23.632  1.00  0.370          H  
ATOM   3288 1HG  ARG A 219      -5.693 -14.000  24.208  1.00  0.370          H  
ATOM   3289 2HG  ARG A 219      -7.209 -14.543  24.918  1.00  0.370          H  
ATOM   3290 1HD  ARG A 219      -5.973 -16.023  26.404  1.00  0.370          H  
ATOM   3291 2HD  ARG A 219      -4.460 -15.396  25.715  1.00  0.370          H  
ATOM   3292  HE  ARG A 219      -4.756 -13.332  26.850  1.00  0.370          H  
ATOM   3293 1HH1 ARG A 219      -7.655 -15.362  27.328  1.00  0.370          H  
ATOM   3294 2HH1 ARG A 219      -8.260 -14.321  28.588  1.00  0.370          H  
ATOM   3295 1HH2 ARG A 219      -5.512 -12.099  28.379  1.00  0.370          H  
ATOM   3296 2HH2 ARG A 219      -7.045 -12.444  29.211  1.00  0.370          H  
ATOM   3297  N   GLY A 220      -7.941 -13.511  22.418  1.00  0.190          N  
ATOM   3298  CA  GLY A 220      -9.118 -12.663  22.522  1.00  0.210          C  
ATOM   3299  C   GLY A 220      -9.396 -12.261  23.968  1.00  0.350          C  
ATOM   3300  O   GLY A 220      -9.308 -13.076  24.893  1.00  0.440          O  
ATOM   3301  H   GLY A 220      -7.042 -13.036  22.469  1.00  0.230          H  
ATOM   3302 1HA  GLY A 220      -8.967 -11.767  21.920  1.00  0.250          H  
ATOM   3303 2HA  GLY A 220      -9.986 -13.178  22.112  1.00  0.250          H  
ATOM   3304  N   THR A 221      -9.750 -10.992  24.170  1.00  0.470          N  
ATOM   3305  CA  THR A 221     -10.068 -10.496  25.507  1.00  0.650          C  
ATOM   3306  C   THR A 221     -11.425  -9.828  25.506  1.00  0.870          C  
ATOM   3307  O   THR A 221     -11.976  -9.509  24.444  1.00  0.890          O  
ATOM   3308  CB  THR A 221      -9.022  -9.513  26.064  1.00  0.840          C  
ATOM   3309  OG1 THR A 221      -8.984  -8.304  25.275  1.00  0.840          O  
ATOM   3310  CG2 THR A 221      -7.670 -10.165  26.057  1.00  0.840          C  
ATOM   3311  H   THR A 221      -9.791 -10.363  23.384  1.00  0.560          H  
ATOM   3312  HA  THR A 221     -10.124 -11.344  26.190  1.00  0.780          H  
ATOM   3313  HB  THR A 221      -9.285  -9.256  27.088  1.00  1.010          H  
ATOM   3314  HG1 THR A 221      -8.474  -7.652  25.773  1.00  1.010          H  
ATOM   3315 1HG2 THR A 221      -6.945  -9.475  26.477  1.00  1.010          H  
ATOM   3316 2HG2 THR A 221      -7.702 -11.067  26.657  1.00  1.010          H  
ATOM   3317 3HG2 THR A 221      -7.387 -10.424  25.040  1.00  1.010          H  
ATOM   3318  N   GLY A 222     -11.951  -9.589  26.701  1.00  1.040          N  
ATOM   3319  CA  GLY A 222     -13.262  -8.995  26.838  1.00  1.340          C  
ATOM   3320  C   GLY A 222     -14.244  -9.947  26.182  1.00  1.350          C  
ATOM   3321  O   GLY A 222     -14.271 -11.146  26.484  1.00  2.330          O  
ATOM   3322  H   GLY A 222     -11.439  -9.859  27.529  1.00  1.250          H  
ATOM   3323 1HA  GLY A 222     -13.509  -8.857  27.890  1.00  1.610          H  
ATOM   3324 2HA  GLY A 222     -13.289  -8.021  26.350  1.00  1.610          H  
ATOM   3325  N   GLU A 223     -15.054  -9.418  25.299  1.00  0.700          N  
ATOM   3326  CA  GLU A 223     -16.035 -10.214  24.586  1.00  0.660          C  
ATOM   3327  C   GLU A 223     -15.624 -10.385  23.127  1.00  0.480          C  
ATOM   3328  O   GLU A 223     -16.435 -10.788  22.292  1.00  0.510          O  
ATOM   3329  CB  GLU A 223     -17.420  -9.561  24.677  1.00  0.940          C  
ATOM   3330  CG  GLU A 223     -17.981  -9.464  26.102  1.00  0.940          C  
ATOM   3331  CD  GLU A 223     -19.364  -8.834  26.166  1.00  0.940          C  
ATOM   3332  OE1 GLU A 223     -19.854  -8.408  25.148  1.00  0.940          O  
ATOM   3333  OE2 GLU A 223     -19.922  -8.786  27.238  1.00  0.940          O  
ATOM   3334  H   GLU A 223     -14.986  -8.430  25.102  1.00  0.840          H  
ATOM   3335  HA  GLU A 223     -16.085 -11.203  25.041  1.00  0.790          H  
ATOM   3336 1HB  GLU A 223     -17.375  -8.555  24.262  1.00  1.130          H  
ATOM   3337 2HB  GLU A 223     -18.130 -10.130  24.078  1.00  1.130          H  
ATOM   3338 1HG  GLU A 223     -18.029 -10.466  26.525  1.00  1.130          H  
ATOM   3339 2HG  GLU A 223     -17.294  -8.879  26.710  1.00  1.130          H  
ATOM   3340  N   ARG A 224     -14.394 -10.001  22.798  1.00  0.410          N  
ATOM   3341  CA  ARG A 224     -13.941 -10.053  21.423  1.00  0.330          C  
ATOM   3342  C   ARG A 224     -13.401 -11.440  21.056  1.00  0.290          C  
ATOM   3343  O   ARG A 224     -12.947 -12.175  21.932  1.00  0.330          O  
ATOM   3344  CB  ARG A 224     -12.873  -8.995  21.199  1.00  0.490          C  
ATOM   3345  CG  ARG A 224     -13.377  -7.565  21.364  1.00  0.490          C  
ATOM   3346  CD  ARG A 224     -12.309  -6.562  21.147  1.00  0.490          C  
ATOM   3347  NE  ARG A 224     -11.266  -6.647  22.166  1.00  0.490          N  
ATOM   3348  CZ  ARG A 224     -10.112  -5.947  22.156  1.00  0.490          C  
ATOM   3349  NH1 ARG A 224      -9.856  -5.091  21.183  1.00  0.490          N  
ATOM   3350  NH2 ARG A 224      -9.231  -6.125  23.126  1.00  0.490          N  
ATOM   3351  H   ARG A 224     -13.737  -9.712  23.529  1.00  0.490          H  
ATOM   3352  HA  ARG A 224     -14.800  -9.805  20.808  1.00  0.400          H  
ATOM   3353 1HB  ARG A 224     -12.070  -9.147  21.914  1.00  0.590          H  
ATOM   3354 2HB  ARG A 224     -12.438  -9.094  20.207  1.00  0.590          H  
ATOM   3355 1HG  ARG A 224     -14.177  -7.380  20.650  1.00  0.590          H  
ATOM   3356 2HG  ARG A 224     -13.760  -7.437  22.377  1.00  0.590          H  
ATOM   3357 1HD  ARG A 224     -11.855  -6.732  20.171  1.00  0.590          H  
ATOM   3358 2HD  ARG A 224     -12.744  -5.564  21.182  1.00  0.590          H  
ATOM   3359  HE  ARG A 224     -11.418  -7.285  22.946  1.00  0.590          H  
ATOM   3360 1HH1 ARG A 224     -10.523  -4.951  20.439  1.00  0.590          H  
ATOM   3361 2HH1 ARG A 224      -8.990  -4.571  21.181  1.00  0.590          H  
ATOM   3362 1HH2 ARG A 224      -9.416  -6.803  23.872  1.00  0.590          H  
ATOM   3363 2HH2 ARG A 224      -8.365  -5.607  23.125  1.00  0.590          H  
ATOM   3364  N   PRO A 225     -13.518 -11.865  19.787  1.00  0.270          N  
ATOM   3365  CA  PRO A 225     -12.949 -13.089  19.248  1.00  0.240          C  
ATOM   3366  C   PRO A 225     -11.435 -13.007  19.137  1.00  0.220          C  
ATOM   3367  O   PRO A 225     -10.901 -11.913  18.916  1.00  0.310          O  
ATOM   3368  CB  PRO A 225     -13.616 -13.182  17.868  1.00  0.360          C  
ATOM   3369  CG  PRO A 225     -13.974 -11.753  17.509  1.00  0.360          C  
ATOM   3370  CD  PRO A 225     -14.322 -11.091  18.811  1.00  0.360          C  
ATOM   3371  HA  PRO A 225     -13.243 -13.934  19.889  1.00  0.290          H  
ATOM   3372 1HB  PRO A 225     -12.902 -13.603  17.146  1.00  0.430          H  
ATOM   3373 2HB  PRO A 225     -14.477 -13.858  17.905  1.00  0.430          H  
ATOM   3374 1HG  PRO A 225     -13.122 -11.262  17.041  1.00  0.430          H  
ATOM   3375 2HG  PRO A 225     -14.798 -11.733  16.778  1.00  0.430          H  
ATOM   3376 1HD  PRO A 225     -14.001 -10.048  18.745  1.00  0.430          H  
ATOM   3377 2HD  PRO A 225     -15.401 -11.192  19.027  1.00  0.430          H  
ATOM   3378  N   GLY A 226     -10.769 -14.163  19.220  1.00  0.180          N  
ATOM   3379  CA  GLY A 226      -9.326 -14.255  19.027  1.00  0.160          C  
ATOM   3380  C   GLY A 226      -8.997 -14.290  17.545  1.00  0.160          C  
ATOM   3381  O   GLY A 226      -9.895 -14.255  16.704  1.00  0.180          O  
ATOM   3382  H   GLY A 226     -11.273 -15.008  19.445  1.00  0.220          H  
ATOM   3383 1HA  GLY A 226      -8.826 -13.413  19.505  1.00  0.190          H  
ATOM   3384 2HA  GLY A 226      -8.954 -15.160  19.508  1.00  0.190          H  
ATOM   3385  N   LEU A 227      -7.722 -14.422  17.216  1.00  0.160          N  
ATOM   3386  CA  LEU A 227      -7.272 -14.355  15.834  1.00  0.170          C  
ATOM   3387  C   LEU A 227      -7.854 -15.393  14.936  1.00  0.150          C  
ATOM   3388  O   LEU A 227      -8.284 -15.089  13.821  1.00  0.130          O  
ATOM   3389  CB  LEU A 227      -5.765 -14.549  15.760  1.00  0.230          C  
ATOM   3390  CG  LEU A 227      -5.128 -14.565  14.334  1.00  0.230          C  
ATOM   3391  CD1 LEU A 227      -5.331 -13.217  13.657  1.00  0.230          C  
ATOM   3392  CD2 LEU A 227      -3.672 -14.922  14.461  1.00  0.230          C  
ATOM   3393  H   LEU A 227      -7.049 -14.541  17.969  1.00  0.190          H  
ATOM   3394  HA  LEU A 227      -7.544 -13.377  15.454  1.00  0.200          H  
ATOM   3395 1HB  LEU A 227      -5.292 -13.752  16.332  1.00  0.280          H  
ATOM   3396 2HB  LEU A 227      -5.532 -15.500  16.230  1.00  0.280          H  
ATOM   3397  HG  LEU A 227      -5.612 -15.319  13.716  1.00  0.280          H  
ATOM   3398 1HD1 LEU A 227      -4.884 -13.239  12.670  1.00  0.280          H  
ATOM   3399 2HD1 LEU A 227      -6.392 -12.997  13.555  1.00  0.280          H  
ATOM   3400 3HD1 LEU A 227      -4.855 -12.440  14.251  1.00  0.280          H  
ATOM   3401 1HD2 LEU A 227      -3.219 -14.946  13.505  1.00  0.280          H  
ATOM   3402 2HD2 LEU A 227      -3.163 -14.183  15.076  1.00  0.280          H  
ATOM   3403 3HD2 LEU A 227      -3.593 -15.904  14.912  1.00  0.280          H  
ATOM   3404  N   PHE A 228      -7.841 -16.629  15.383  1.00  0.150          N  
ATOM   3405  CA  PHE A 228      -8.278 -17.697  14.530  1.00  0.150          C  
ATOM   3406  C   PHE A 228      -9.767 -17.561  14.278  1.00  0.150          C  
ATOM   3407  O   PHE A 228     -10.229 -17.813  13.164  1.00  0.150          O  
ATOM   3408  CB  PHE A 228      -7.865 -19.014  15.154  1.00  0.210          C  
ATOM   3409  CG  PHE A 228      -6.352 -19.085  15.206  1.00  0.210          C  
ATOM   3410  CD1 PHE A 228      -5.678 -18.985  16.414  1.00  0.210          C  
ATOM   3411  CD2 PHE A 228      -5.606 -19.184  14.052  1.00  0.210          C  
ATOM   3412  CE1 PHE A 228      -4.309 -19.002  16.454  1.00  0.210          C  
ATOM   3413  CE2 PHE A 228      -4.221 -19.198  14.092  1.00  0.210          C  
ATOM   3414  CZ  PHE A 228      -3.576 -19.110  15.294  1.00  0.210          C  
ATOM   3415  H   PHE A 228      -7.490 -16.822  16.310  1.00  0.180          H  
ATOM   3416  HA  PHE A 228      -7.767 -17.601  13.573  1.00  0.180          H  
ATOM   3417 1HB  PHE A 228      -8.265 -19.109  16.159  1.00  0.250          H  
ATOM   3418 2HB  PHE A 228      -8.227 -19.844  14.556  1.00  0.250          H  
ATOM   3419  HD1 PHE A 228      -6.243 -18.890  17.343  1.00  0.250          H  
ATOM   3420  HD2 PHE A 228      -6.127 -19.246  13.112  1.00  0.250          H  
ATOM   3421  HE1 PHE A 228      -3.805 -18.920  17.410  1.00  0.250          H  
ATOM   3422  HE2 PHE A 228      -3.642 -19.279  13.172  1.00  0.250          H  
ATOM   3423  HZ  PHE A 228      -2.487 -19.121  15.332  1.00  0.250          H  
ATOM   3424  N   ALA A 229     -10.521 -17.162  15.308  1.00  0.170          N  
ATOM   3425  CA  ALA A 229     -11.951 -16.929  15.155  1.00  0.170          C  
ATOM   3426  C   ALA A 229     -12.203 -15.782  14.176  1.00  0.150          C  
ATOM   3427  O   ALA A 229     -13.112 -15.863  13.346  1.00  0.140          O  
ATOM   3428  CB  ALA A 229     -12.579 -16.624  16.493  1.00  0.240          C  
ATOM   3429  H   ALA A 229     -10.079 -17.014  16.203  1.00  0.200          H  
ATOM   3430  HA  ALA A 229     -12.408 -17.824  14.746  1.00  0.200          H  
ATOM   3431 1HB  ALA A 229     -13.649 -16.464  16.366  1.00  0.290          H  
ATOM   3432 2HB  ALA A 229     -12.412 -17.461  17.169  1.00  0.290          H  
ATOM   3433 3HB  ALA A 229     -12.119 -15.732  16.901  1.00  0.290          H  
ATOM   3434  N   ARG A 230     -11.396 -14.712  14.256  1.00  0.150          N  
ATOM   3435  CA  ARG A 230     -11.563 -13.586  13.347  1.00  0.140          C  
ATOM   3436  C   ARG A 230     -11.304 -14.040  11.907  1.00  0.110          C  
ATOM   3437  O   ARG A 230     -12.061 -13.691  10.988  1.00  0.110          O  
ATOM   3438  CB  ARG A 230     -10.635 -12.424  13.738  1.00  0.200          C  
ATOM   3439  CG  ARG A 230     -11.037 -11.701  15.062  1.00  0.200          C  
ATOM   3440  CD  ARG A 230     -10.345 -10.387  15.324  1.00  0.200          C  
ATOM   3441  NE  ARG A 230      -8.854 -10.454  15.423  1.00  0.200          N  
ATOM   3442  CZ  ARG A 230      -8.087 -10.725  16.537  1.00  0.200          C  
ATOM   3443  NH1 ARG A 230      -8.598 -11.037  17.712  1.00  0.200          N  
ATOM   3444  NH2 ARG A 230      -6.759 -10.666  16.445  1.00  0.200          N  
ATOM   3445  H   ARG A 230     -10.694 -14.663  15.002  1.00  0.180          H  
ATOM   3446  HA  ARG A 230     -12.591 -13.235  13.419  1.00  0.170          H  
ATOM   3447 1HB  ARG A 230      -9.622 -12.802  13.869  1.00  0.240          H  
ATOM   3448 2HB  ARG A 230     -10.610 -11.686  12.938  1.00  0.240          H  
ATOM   3449 1HG  ARG A 230     -12.097 -11.486  14.988  1.00  0.240          H  
ATOM   3450 2HG  ARG A 230     -10.880 -12.325  15.910  1.00  0.240          H  
ATOM   3451 1HD  ARG A 230     -10.595  -9.697  14.518  1.00  0.240          H  
ATOM   3452 2HD  ARG A 230     -10.727  -9.984  16.263  1.00  0.240          H  
ATOM   3453  HE  ARG A 230      -8.354 -10.221  14.574  1.00  0.240          H  
ATOM   3454 1HH1 ARG A 230      -9.603 -11.129  17.882  1.00  0.240          H  
ATOM   3455 2HH1 ARG A 230      -7.973 -11.219  18.486  1.00  0.240          H  
ATOM   3456 1HH2 ARG A 230      -6.320 -10.401  15.573  1.00  0.240          H  
ATOM   3457 2HH2 ARG A 230      -6.178 -10.870  17.283  1.00  0.240          H  
ATOM   3458  N   ARG A 231     -10.258 -14.862  11.716  1.00  0.100          N  
ATOM   3459  CA  ARG A 231      -9.944 -15.381  10.397  1.00  0.100          C  
ATOM   3460  C   ARG A 231     -11.075 -16.271   9.904  1.00  0.090          C  
ATOM   3461  O   ARG A 231     -11.455 -16.190   8.739  1.00  0.090          O  
ATOM   3462  CB  ARG A 231      -8.643 -16.176  10.407  1.00  0.140          C  
ATOM   3463  CG  ARG A 231      -7.351 -15.353  10.589  1.00  0.140          C  
ATOM   3464  CD  ARG A 231      -6.173 -16.245  10.645  1.00  0.140          C  
ATOM   3465  NE  ARG A 231      -4.913 -15.540  10.824  1.00  0.140          N  
ATOM   3466  CZ  ARG A 231      -3.691 -16.134  10.848  1.00  0.140          C  
ATOM   3467  NH1 ARG A 231      -3.576 -17.427  10.683  1.00  0.140          N  
ATOM   3468  NH2 ARG A 231      -2.601 -15.413  11.036  1.00  0.140          N  
ATOM   3469  H   ARG A 231      -9.652 -15.092  12.510  1.00  0.120          H  
ATOM   3470  HA  ARG A 231      -9.833 -14.543   9.711  1.00  0.120          H  
ATOM   3471 1HB  ARG A 231      -8.679 -16.902  11.217  1.00  0.170          H  
ATOM   3472 2HB  ARG A 231      -8.554 -16.735   9.476  1.00  0.170          H  
ATOM   3473 1HG  ARG A 231      -7.230 -14.673   9.748  1.00  0.170          H  
ATOM   3474 2HG  ARG A 231      -7.399 -14.782  11.511  1.00  0.170          H  
ATOM   3475 1HD  ARG A 231      -6.302 -16.919  11.492  1.00  0.170          H  
ATOM   3476 2HD  ARG A 231      -6.121 -16.810   9.718  1.00  0.170          H  
ATOM   3477  HE  ARG A 231      -4.955 -14.539  10.962  1.00  0.170          H  
ATOM   3478 1HH1 ARG A 231      -4.393 -17.992  10.534  1.00  0.170          H  
ATOM   3479 2HH1 ARG A 231      -2.667 -17.866  10.699  1.00  0.170          H  
ATOM   3480 1HH2 ARG A 231      -2.668 -14.410  11.177  1.00  0.170          H  
ATOM   3481 2HH2 ARG A 231      -1.696 -15.861  11.061  1.00  0.170          H  
ATOM   3482  N   ALA A 232     -11.630 -17.108  10.786  1.00  0.090          N  
ATOM   3483  CA  ALA A 232     -12.719 -17.999  10.425  1.00  0.100          C  
ATOM   3484  C   ALA A 232     -13.939 -17.240   9.946  1.00  0.090          C  
ATOM   3485  O   ALA A 232     -14.560 -17.618   8.947  1.00  0.090          O  
ATOM   3486  CB  ALA A 232     -13.093 -18.814  11.614  1.00  0.140          C  
ATOM   3487  H   ALA A 232     -11.244 -17.166  11.732  1.00  0.110          H  
ATOM   3488  HA  ALA A 232     -12.384 -18.651   9.624  1.00  0.120          H  
ATOM   3489 1HB  ALA A 232     -13.883 -19.477  11.359  1.00  0.160          H  
ATOM   3490 2HB  ALA A 232     -12.234 -19.356  11.927  1.00  0.160          H  
ATOM   3491 3HB  ALA A 232     -13.413 -18.170  12.410  1.00  0.160          H  
ATOM   3492  N   ARG A 233     -14.271 -16.145  10.631  1.00  0.090          N  
ATOM   3493  CA  ARG A 233     -15.412 -15.340  10.235  1.00  0.090          C  
ATOM   3494  C   ARG A 233     -15.188 -14.763   8.839  1.00  0.080          C  
ATOM   3495  O   ARG A 233     -16.087 -14.812   7.990  1.00  0.080          O  
ATOM   3496  CB  ARG A 233     -15.639 -14.233  11.254  1.00  0.130          C  
ATOM   3497  CG  ARG A 233     -16.193 -14.718  12.594  1.00  0.130          C  
ATOM   3498  CD  ARG A 233     -16.304 -13.624  13.598  1.00  0.130          C  
ATOM   3499  NE  ARG A 233     -16.758 -14.121  14.898  1.00  0.130          N  
ATOM   3500  CZ  ARG A 233     -18.048 -14.274  15.285  1.00  0.130          C  
ATOM   3501  NH1 ARG A 233     -19.042 -13.951  14.477  1.00  0.130          N  
ATOM   3502  NH2 ARG A 233     -18.313 -14.755  16.490  1.00  0.130          N  
ATOM   3503  H   ARG A 233     -13.746 -15.912  11.482  1.00  0.110          H  
ATOM   3504  HA  ARG A 233     -16.294 -15.978  10.213  1.00  0.110          H  
ATOM   3505 1HB  ARG A 233     -14.692 -13.732  11.454  1.00  0.150          H  
ATOM   3506 2HB  ARG A 233     -16.326 -13.493  10.848  1.00  0.150          H  
ATOM   3507 1HG  ARG A 233     -17.180 -15.140  12.434  1.00  0.150          H  
ATOM   3508 2HG  ARG A 233     -15.544 -15.482  12.999  1.00  0.150          H  
ATOM   3509 1HD  ARG A 233     -15.315 -13.181  13.738  1.00  0.150          H  
ATOM   3510 2HD  ARG A 233     -16.991 -12.858  13.250  1.00  0.150          H  
ATOM   3511  HE  ARG A 233     -16.043 -14.395  15.558  1.00  0.150          H  
ATOM   3512 1HH1 ARG A 233     -18.853 -13.583  13.559  1.00  0.150          H  
ATOM   3513 2HH1 ARG A 233     -20.000 -14.071  14.779  1.00  0.150          H  
ATOM   3514 1HH2 ARG A 233     -17.556 -15.004  17.112  1.00  0.150          H  
ATOM   3515 2HH2 ARG A 233     -19.269 -14.872  16.791  1.00  0.150          H  
ATOM   3516  N   LEU A 234     -13.959 -14.282   8.578  1.00  0.070          N  
ATOM   3517  CA  LEU A 234     -13.594 -13.739   7.273  1.00  0.080          C  
ATOM   3518  C   LEU A 234     -13.706 -14.794   6.190  1.00  0.070          C  
ATOM   3519  O   LEU A 234     -14.262 -14.530   5.120  1.00  0.080          O  
ATOM   3520  CB  LEU A 234     -12.153 -13.192   7.292  1.00  0.110          C  
ATOM   3521  CG  LEU A 234     -11.573 -12.634   5.941  1.00  0.110          C  
ATOM   3522  CD1 LEU A 234     -12.417 -11.460   5.436  1.00  0.110          C  
ATOM   3523  CD2 LEU A 234     -10.112 -12.203   6.168  1.00  0.110          C  
ATOM   3524  H   LEU A 234     -13.272 -14.241   9.342  1.00  0.080          H  
ATOM   3525  HA  LEU A 234     -14.285 -12.932   7.045  1.00  0.100          H  
ATOM   3526 1HB  LEU A 234     -12.100 -12.396   8.033  1.00  0.130          H  
ATOM   3527 2HB  LEU A 234     -11.495 -13.988   7.616  1.00  0.130          H  
ATOM   3528  HG  LEU A 234     -11.597 -13.412   5.183  1.00  0.130          H  
ATOM   3529 1HD1 LEU A 234     -11.998 -11.086   4.501  1.00  0.130          H  
ATOM   3530 2HD1 LEU A 234     -13.444 -11.777   5.254  1.00  0.130          H  
ATOM   3531 3HD1 LEU A 234     -12.411 -10.656   6.173  1.00  0.130          H  
ATOM   3532 1HD2 LEU A 234      -9.692 -11.817   5.244  1.00  0.130          H  
ATOM   3533 2HD2 LEU A 234     -10.081 -11.428   6.923  1.00  0.130          H  
ATOM   3534 3HD2 LEU A 234      -9.527 -13.058   6.504  1.00  0.130          H  
ATOM   3535  N   ILE A 235     -13.212 -15.997   6.475  1.00  0.080          N  
ATOM   3536  CA  ILE A 235     -13.253 -17.082   5.518  1.00  0.100          C  
ATOM   3537  C   ILE A 235     -14.677 -17.407   5.142  1.00  0.120          C  
ATOM   3538  O   ILE A 235     -14.970 -17.545   3.957  1.00  0.140          O  
ATOM   3539  CB  ILE A 235     -12.580 -18.352   6.089  1.00  0.130          C  
ATOM   3540  CG1 ILE A 235     -11.054 -18.112   6.220  1.00  0.130          C  
ATOM   3541  CG2 ILE A 235     -12.903 -19.596   5.196  1.00  0.130          C  
ATOM   3542  CD1 ILE A 235     -10.327 -19.135   7.090  1.00  0.130          C  
ATOM   3543  H   ILE A 235     -12.748 -16.135   7.378  1.00  0.100          H  
ATOM   3544  HA  ILE A 235     -12.720 -16.773   4.622  1.00  0.120          H  
ATOM   3545  HB  ILE A 235     -12.960 -18.533   7.092  1.00  0.160          H  
ATOM   3546 1HG1 ILE A 235     -10.617 -18.147   5.225  1.00  0.160          H  
ATOM   3547 2HG1 ILE A 235     -10.883 -17.126   6.623  1.00  0.160          H  
ATOM   3548 1HG2 ILE A 235     -12.440 -20.486   5.617  1.00  0.160          H  
ATOM   3549 2HG2 ILE A 235     -13.977 -19.769   5.145  1.00  0.160          H  
ATOM   3550 3HG2 ILE A 235     -12.520 -19.430   4.188  1.00  0.160          H  
ATOM   3551 1HD1 ILE A 235      -9.267 -18.891   7.116  1.00  0.160          H  
ATOM   3552 2HD1 ILE A 235     -10.723 -19.105   8.098  1.00  0.160          H  
ATOM   3553 3HD1 ILE A 235     -10.449 -20.137   6.690  1.00  0.160          H  
ATOM   3554  N   LEU A 236     -15.563 -17.544   6.126  1.00  0.120          N  
ATOM   3555  CA  LEU A 236     -16.939 -17.882   5.817  1.00  0.160          C  
ATOM   3556  C   LEU A 236     -17.631 -16.802   4.995  1.00  0.170          C  
ATOM   3557  O   LEU A 236     -18.352 -17.123   4.037  1.00  0.200          O  
ATOM   3558  CB  LEU A 236     -17.691 -18.121   7.116  1.00  0.210          C  
ATOM   3559  CG  LEU A 236     -17.286 -19.374   7.912  1.00  0.210          C  
ATOM   3560  CD1 LEU A 236     -17.951 -19.312   9.234  1.00  0.210          C  
ATOM   3561  CD2 LEU A 236     -17.693 -20.657   7.182  1.00  0.210          C  
ATOM   3562  H   LEU A 236     -15.258 -17.438   7.100  1.00  0.140          H  
ATOM   3563  HA  LEU A 236     -16.938 -18.787   5.222  1.00  0.190          H  
ATOM   3564 1HB  LEU A 236     -17.540 -17.251   7.760  1.00  0.250          H  
ATOM   3565 2HB  LEU A 236     -18.727 -18.198   6.894  1.00  0.250          H  
ATOM   3566  HG  LEU A 236     -16.207 -19.372   8.067  1.00  0.250          H  
ATOM   3567 1HD1 LEU A 236     -17.657 -20.163   9.805  1.00  0.250          H  
ATOM   3568 2HD1 LEU A 236     -17.636 -18.407   9.729  1.00  0.250          H  
ATOM   3569 3HD1 LEU A 236     -19.028 -19.310   9.110  1.00  0.250          H  
ATOM   3570 1HD2 LEU A 236     -17.391 -21.512   7.781  1.00  0.250          H  
ATOM   3571 2HD2 LEU A 236     -18.778 -20.671   7.041  1.00  0.250          H  
ATOM   3572 3HD2 LEU A 236     -17.204 -20.724   6.220  1.00  0.250          H  
ATOM   3573  N   GLU A 237     -17.394 -15.522   5.316  1.00  0.150          N  
ATOM   3574  CA  GLU A 237     -18.004 -14.473   4.515  1.00  0.170          C  
ATOM   3575  C   GLU A 237     -17.497 -14.536   3.088  1.00  0.140          C  
ATOM   3576  O   GLU A 237     -18.295 -14.472   2.146  1.00  0.150          O  
ATOM   3577  CB  GLU A 237     -17.731 -13.075   5.059  1.00  0.230          C  
ATOM   3578  CG  GLU A 237     -18.404 -11.965   4.208  1.00  0.230          C  
ATOM   3579  CD  GLU A 237     -18.146 -10.586   4.696  1.00  0.230          C  
ATOM   3580  OE1 GLU A 237     -17.692 -10.433   5.797  1.00  0.230          O  
ATOM   3581  OE2 GLU A 237     -18.357  -9.663   3.935  1.00  0.230          O  
ATOM   3582  H   GLU A 237     -16.821 -15.283   6.134  1.00  0.180          H  
ATOM   3583  HA  GLU A 237     -19.079 -14.631   4.497  1.00  0.200          H  
ATOM   3584 1HB  GLU A 237     -18.097 -13.004   6.083  1.00  0.280          H  
ATOM   3585 2HB  GLU A 237     -16.652 -12.896   5.080  1.00  0.280          H  
ATOM   3586 1HG  GLU A 237     -18.049 -12.028   3.180  1.00  0.280          H  
ATOM   3587 2HG  GLU A 237     -19.476 -12.144   4.200  1.00  0.280          H  
ATOM   3588  N   ASN A 238     -16.173 -14.671   2.923  1.00  0.120          N  
ATOM   3589  CA  ASN A 238     -15.585 -14.711   1.598  1.00  0.110          C  
ATOM   3590  C   ASN A 238     -16.024 -15.929   0.821  1.00  0.100          C  
ATOM   3591  O   ASN A 238     -16.232 -15.838  -0.386  1.00  0.090          O  
ATOM   3592  CB  ASN A 238     -14.083 -14.659   1.672  1.00  0.160          C  
ATOM   3593  CG  ASN A 238     -13.595 -13.314   2.019  1.00  0.160          C  
ATOM   3594  OD1 ASN A 238     -14.288 -12.305   1.859  1.00  0.160          O  
ATOM   3595  ND2 ASN A 238     -12.402 -13.253   2.491  1.00  0.160          N  
ATOM   3596  H   ASN A 238     -15.559 -14.713   3.744  1.00  0.140          H  
ATOM   3597  HA  ASN A 238     -15.928 -13.837   1.050  1.00  0.130          H  
ATOM   3598 1HB  ASN A 238     -13.737 -15.366   2.433  1.00  0.190          H  
ATOM   3599 2HB  ASN A 238     -13.655 -14.962   0.719  1.00  0.190          H  
ATOM   3600 1HD2 ASN A 238     -12.024 -12.363   2.741  1.00  0.190          H  
ATOM   3601 2HD2 ASN A 238     -11.868 -14.086   2.614  1.00  0.190          H  
ATOM   3602  N   LYS A 239     -16.195 -17.066   1.492  1.00  0.130          N  
ATOM   3603  CA  LYS A 239     -16.644 -18.262   0.812  1.00  0.160          C  
ATOM   3604  C   LYS A 239     -18.015 -17.982   0.219  1.00  0.130          C  
ATOM   3605  O   LYS A 239     -18.245 -18.249  -0.965  1.00  0.150          O  
ATOM   3606  CB  LYS A 239     -16.685 -19.464   1.768  1.00  0.210          C  
ATOM   3607  CG  LYS A 239     -16.739 -20.859   1.089  1.00  0.210          C  
ATOM   3608  CD  LYS A 239     -18.172 -21.392   0.883  1.00  0.210          C  
ATOM   3609  CE  LYS A 239     -18.144 -22.842   0.369  1.00  0.210          C  
ATOM   3610  NZ  LYS A 239     -19.510 -23.370   0.049  1.00  0.210          N  
ATOM   3611  H   LYS A 239     -15.953 -17.110   2.484  1.00  0.160          H  
ATOM   3612  HA  LYS A 239     -15.958 -18.481  -0.002  1.00  0.190          H  
ATOM   3613 1HB  LYS A 239     -15.802 -19.440   2.405  1.00  0.250          H  
ATOM   3614 2HB  LYS A 239     -17.551 -19.367   2.426  1.00  0.250          H  
ATOM   3615 1HG  LYS A 239     -16.254 -20.795   0.111  1.00  0.250          H  
ATOM   3616 2HG  LYS A 239     -16.183 -21.566   1.698  1.00  0.250          H  
ATOM   3617 1HD  LYS A 239     -18.727 -21.354   1.821  1.00  0.250          H  
ATOM   3618 2HD  LYS A 239     -18.702 -20.788   0.142  1.00  0.250          H  
ATOM   3619 1HE  LYS A 239     -17.542 -22.872  -0.535  1.00  0.250          H  
ATOM   3620 2HE  LYS A 239     -17.687 -23.482   1.123  1.00  0.250          H  
ATOM   3621 1HZ  LYS A 239     -19.439 -24.306  -0.299  1.00  0.250          H  
ATOM   3622 2HZ  LYS A 239     -20.136 -23.383   0.859  1.00  0.250          H  
ATOM   3623 3HZ  LYS A 239     -19.942 -22.779  -0.672  1.00  0.250          H  
ATOM   3624  N   ARG A 240     -18.932 -17.428   1.031  1.00  0.150          N  
ATOM   3625  CA  ARG A 240     -20.272 -17.156   0.533  1.00  0.150          C  
ATOM   3626  C   ARG A 240     -20.245 -16.124  -0.593  1.00  0.140          C  
ATOM   3627  O   ARG A 240     -20.908 -16.305  -1.619  1.00  0.160          O  
ATOM   3628  CB  ARG A 240     -21.184 -16.698   1.675  1.00  0.210          C  
ATOM   3629  CG  ARG A 240     -22.625 -16.307   1.279  1.00  0.210          C  
ATOM   3630  CD  ARG A 240     -23.361 -17.409   0.622  1.00  0.210          C  
ATOM   3631  NE  ARG A 240     -23.610 -18.570   1.489  1.00  0.210          N  
ATOM   3632  CZ  ARG A 240     -24.728 -18.785   2.238  1.00  0.210          C  
ATOM   3633  NH1 ARG A 240     -25.751 -17.947   2.248  1.00  0.210          N  
ATOM   3634  NH2 ARG A 240     -24.842 -19.876   2.972  1.00  0.210          N  
ATOM   3635  H   ARG A 240     -18.693 -17.232   2.011  1.00  0.180          H  
ATOM   3636  HA  ARG A 240     -20.660 -18.089   0.134  1.00  0.180          H  
ATOM   3637 1HB  ARG A 240     -21.243 -17.487   2.420  1.00  0.250          H  
ATOM   3638 2HB  ARG A 240     -20.730 -15.827   2.161  1.00  0.250          H  
ATOM   3639 1HG  ARG A 240     -23.178 -16.022   2.170  1.00  0.250          H  
ATOM   3640 2HG  ARG A 240     -22.592 -15.467   0.598  1.00  0.250          H  
ATOM   3641 1HD  ARG A 240     -24.312 -17.030   0.285  1.00  0.250          H  
ATOM   3642 2HD  ARG A 240     -22.814 -17.747  -0.246  1.00  0.250          H  
ATOM   3643  HE  ARG A 240     -22.890 -19.278   1.526  1.00  0.250          H  
ATOM   3644 1HH1 ARG A 240     -25.767 -17.090   1.660  1.00  0.250          H  
ATOM   3645 2HH1 ARG A 240     -26.580 -18.208   2.829  1.00  0.250          H  
ATOM   3646 1HH2 ARG A 240     -24.091 -20.600   2.988  1.00  0.250          H  
ATOM   3647 2HH2 ARG A 240     -25.734 -19.983   3.497  1.00  0.250          H  
ATOM   3648  N   LEU A 241     -19.455 -15.071  -0.436  1.00  0.120          N  
ATOM   3649  CA  LEU A 241     -19.357 -14.039  -1.449  1.00  0.120          C  
ATOM   3650  C   LEU A 241     -18.836 -14.598  -2.768  1.00  0.110          C  
ATOM   3651  O   LEU A 241     -19.399 -14.325  -3.836  1.00  0.120          O  
ATOM   3652  CB  LEU A 241     -18.437 -12.925  -0.927  1.00  0.170          C  
ATOM   3653  CG  LEU A 241     -18.090 -11.757  -1.860  1.00  0.170          C  
ATOM   3654  CD1 LEU A 241     -19.313 -11.001  -2.286  1.00  0.170          C  
ATOM   3655  CD2 LEU A 241     -17.134 -10.838  -1.119  1.00  0.170          C  
ATOM   3656  H   LEU A 241     -18.934 -14.953   0.439  1.00  0.140          H  
ATOM   3657  HA  LEU A 241     -20.350 -13.635  -1.614  1.00  0.140          H  
ATOM   3658 1HB  LEU A 241     -18.880 -12.515  -0.017  1.00  0.200          H  
ATOM   3659 2HB  LEU A 241     -17.498 -13.392  -0.651  1.00  0.200          H  
ATOM   3660  HG  LEU A 241     -17.617 -12.146  -2.749  1.00  0.200          H  
ATOM   3661 1HD1 LEU A 241     -19.022 -10.193  -2.955  1.00  0.200          H  
ATOM   3662 2HD1 LEU A 241     -19.976 -11.666  -2.800  1.00  0.200          H  
ATOM   3663 3HD1 LEU A 241     -19.812 -10.583  -1.427  1.00  0.200          H  
ATOM   3664 1HD2 LEU A 241     -16.841 -10.007  -1.764  1.00  0.200          H  
ATOM   3665 2HD2 LEU A 241     -17.625 -10.457  -0.227  1.00  0.200          H  
ATOM   3666 3HD2 LEU A 241     -16.240 -11.393  -0.828  1.00  0.200          H  
ATOM   3667  N   ASN A 242     -17.766 -15.389  -2.703  1.00  0.090          N  
ATOM   3668  CA  ASN A 242     -17.145 -15.946  -3.887  1.00  0.090          C  
ATOM   3669  C   ASN A 242     -18.072 -16.914  -4.607  1.00  0.120          C  
ATOM   3670  O   ASN A 242     -18.081 -16.953  -5.841  1.00  0.150          O  
ATOM   3671  CB  ASN A 242     -15.855 -16.640  -3.495  1.00  0.130          C  
ATOM   3672  CG  ASN A 242     -14.783 -15.660  -3.054  1.00  0.130          C  
ATOM   3673  OD1 ASN A 242     -14.804 -14.464  -3.407  1.00  0.130          O  
ATOM   3674  ND2 ASN A 242     -13.854 -16.152  -2.275  1.00  0.130          N  
ATOM   3675  H   ASN A 242     -17.339 -15.580  -1.797  1.00  0.110          H  
ATOM   3676  HA  ASN A 242     -16.925 -15.136  -4.576  1.00  0.110          H  
ATOM   3677 1HB  ASN A 242     -16.056 -17.335  -2.674  1.00  0.150          H  
ATOM   3678 2HB  ASN A 242     -15.477 -17.223  -4.336  1.00  0.150          H  
ATOM   3679 1HD2 ASN A 242     -13.125 -15.567  -1.931  1.00  0.150          H  
ATOM   3680 2HD2 ASN A 242     -13.882 -17.117  -2.014  1.00  0.150          H  
ATOM   3681  N   GLU A 243     -18.854 -17.686  -3.851  1.00  0.120          N  
ATOM   3682  CA  GLU A 243     -19.763 -18.647  -4.444  1.00  0.150          C  
ATOM   3683  C   GLU A 243     -20.959 -17.961  -5.105  1.00  0.140          C  
ATOM   3684  O   GLU A 243     -21.398 -18.384  -6.180  1.00  0.160          O  
ATOM   3685  CB  GLU A 243     -20.175 -19.660  -3.411  1.00  0.200          C  
ATOM   3686  CG  GLU A 243     -20.901 -20.808  -3.971  1.00  0.200          C  
ATOM   3687  CD  GLU A 243     -21.053 -21.839  -2.990  1.00  0.200          C  
ATOM   3688  OE1 GLU A 243     -20.626 -21.628  -1.887  1.00  0.200          O  
ATOM   3689  OE2 GLU A 243     -21.574 -22.862  -3.315  1.00  0.200          O  
ATOM   3690  H   GLU A 243     -18.755 -17.657  -2.829  1.00  0.140          H  
ATOM   3691  HA  GLU A 243     -19.220 -19.184  -5.220  1.00  0.180          H  
ATOM   3692 1HB  GLU A 243     -19.285 -20.024  -2.894  1.00  0.240          H  
ATOM   3693 2HB  GLU A 243     -20.811 -19.176  -2.664  1.00  0.240          H  
ATOM   3694 1HG  GLU A 243     -21.849 -20.488  -4.300  1.00  0.240          H  
ATOM   3695 2HG  GLU A 243     -20.357 -21.195  -4.831  1.00  0.240          H  
ATOM   3696  N   LEU A 244     -21.504 -16.916  -4.463  1.00  0.140          N  
ATOM   3697  CA  LEU A 244     -22.609 -16.155  -5.042  1.00  0.140          C  
ATOM   3698  C   LEU A 244     -22.139 -15.518  -6.345  1.00  0.130          C  
ATOM   3699  O   LEU A 244     -22.835 -15.577  -7.366  1.00  0.140          O  
ATOM   3700  CB  LEU A 244     -23.013 -15.043  -4.070  1.00  0.200          C  
ATOM   3701  CG  LEU A 244     -23.740 -15.424  -2.777  1.00  0.200          C  
ATOM   3702  CD1 LEU A 244     -23.663 -14.311  -1.852  1.00  0.200          C  
ATOM   3703  CD2 LEU A 244     -25.199 -15.659  -3.038  1.00  0.200          C  
ATOM   3704  H   LEU A 244     -21.144 -16.649  -3.540  1.00  0.170          H  
ATOM   3705  HA  LEU A 244     -23.442 -16.820  -5.250  1.00  0.170          H  
ATOM   3706 1HB  LEU A 244     -22.105 -14.538  -3.764  1.00  0.240          H  
ATOM   3707 2HB  LEU A 244     -23.637 -14.342  -4.613  1.00  0.240          H  
ATOM   3708  HG  LEU A 244     -23.278 -16.294  -2.338  1.00  0.240          H  
ATOM   3709 1HD1 LEU A 244     -24.169 -14.580  -0.934  1.00  0.240          H  
ATOM   3710 2HD1 LEU A 244     -22.620 -14.117  -1.649  1.00  0.240          H  
ATOM   3711 3HD1 LEU A 244     -24.120 -13.441  -2.273  1.00  0.240          H  
ATOM   3712 1HD2 LEU A 244     -25.686 -15.890  -2.101  1.00  0.240          H  
ATOM   3713 2HD2 LEU A 244     -25.649 -14.766  -3.464  1.00  0.240          H  
ATOM   3714 3HD2 LEU A 244     -25.306 -16.465  -3.703  1.00  0.240          H  
ATOM   3715  N   HIS A 245     -20.912 -14.967  -6.331  1.00  0.130          N  
ATOM   3716  CA  HIS A 245     -20.355 -14.327  -7.509  1.00  0.120          C  
ATOM   3717  C   HIS A 245     -20.156 -15.369  -8.588  1.00  0.120          C  
ATOM   3718  O   HIS A 245     -20.586 -15.185  -9.725  1.00  0.130          O  
ATOM   3719  CB  HIS A 245     -19.023 -13.624  -7.196  1.00  0.170          C  
ATOM   3720  CG  HIS A 245     -18.457 -12.770  -8.334  1.00  0.170          C  
ATOM   3721  ND1 HIS A 245     -19.057 -11.586  -8.744  1.00  0.170          N  
ATOM   3722  CD2 HIS A 245     -17.348 -12.914  -9.104  1.00  0.170          C  
ATOM   3723  CE1 HIS A 245     -18.341 -11.049  -9.718  1.00  0.170          C  
ATOM   3724  NE2 HIS A 245     -17.297 -11.830  -9.961  1.00  0.170          N  
ATOM   3725  H   HIS A 245     -20.377 -14.934  -5.457  1.00  0.160          H  
ATOM   3726  HA  HIS A 245     -21.049 -13.584  -7.890  1.00  0.140          H  
ATOM   3727 1HB  HIS A 245     -19.123 -13.010  -6.315  1.00  0.210          H  
ATOM   3728 2HB  HIS A 245     -18.279 -14.385  -6.956  1.00  0.210          H  
ATOM   3729  HD1 HIS A 245     -20.033 -11.379  -8.645  1.00  0.210          H  
ATOM   3730  HD2 HIS A 245     -16.568 -13.674  -9.141  1.00  0.210          H  
ATOM   3731  HE1 HIS A 245     -18.649 -10.108 -10.177  1.00  0.210          H  
ATOM   3732  N   ALA A 246     -19.527 -16.498  -8.253  1.00  0.120          N  
ATOM   3733  CA  ALA A 246     -19.283 -17.504  -9.262  1.00  0.130          C  
ATOM   3734  C   ALA A 246     -20.564 -17.989  -9.902  1.00  0.140          C  
ATOM   3735  O   ALA A 246     -20.580 -18.211 -11.110  1.00  0.140          O  
ATOM   3736  CB  ALA A 246     -18.537 -18.670  -8.656  1.00  0.180          C  
ATOM   3737  H   ALA A 246     -19.178 -16.647  -7.303  1.00  0.140          H  
ATOM   3738  HA  ALA A 246     -18.690 -17.058 -10.043  1.00  0.160          H  
ATOM   3739 1HB  ALA A 246     -18.329 -19.411  -9.423  1.00  0.210          H  
ATOM   3740 2HB  ALA A 246     -17.601 -18.314  -8.225  1.00  0.210          H  
ATOM   3741 3HB  ALA A 246     -19.150 -19.115  -7.871  1.00  0.210          H  
ATOM   3742  N   ALA A 247     -21.642 -18.176  -9.137  1.00  0.160          N  
ATOM   3743  CA  ALA A 247     -22.881 -18.601  -9.768  1.00  0.190          C  
ATOM   3744  C   ALA A 247     -23.414 -17.529 -10.729  1.00  0.180          C  
ATOM   3745  O   ALA A 247     -23.921 -17.863 -11.806  1.00  0.200          O  
ATOM   3746  CB  ALA A 247     -23.891 -18.947  -8.729  1.00  0.250          C  
ATOM   3747  H   ALA A 247     -21.587 -18.058  -8.118  1.00  0.190          H  
ATOM   3748  HA  ALA A 247     -22.668 -19.495 -10.350  1.00  0.230          H  
ATOM   3749 1HB  ALA A 247     -24.790 -19.305  -9.202  1.00  0.300          H  
ATOM   3750 2HB  ALA A 247     -23.482 -19.725  -8.103  1.00  0.300          H  
ATOM   3751 3HB  ALA A 247     -24.091 -18.056  -8.141  1.00  0.300          H  
ATOM   3752  N   LEU A 248     -23.313 -16.236 -10.358  1.00  0.180          N  
ATOM   3753  CA  LEU A 248     -23.773 -15.168 -11.252  1.00  0.210          C  
ATOM   3754  C   LEU A 248     -22.940 -15.127 -12.530  1.00  0.200          C  
ATOM   3755  O   LEU A 248     -23.470 -14.941 -13.630  1.00  0.240          O  
ATOM   3756  CB  LEU A 248     -23.650 -13.786 -10.574  1.00  0.280          C  
ATOM   3757  CG  LEU A 248     -24.603 -13.434  -9.394  1.00  0.280          C  
ATOM   3758  CD1 LEU A 248     -24.127 -12.126  -8.758  1.00  0.280          C  
ATOM   3759  CD2 LEU A 248     -26.025 -13.259  -9.909  1.00  0.280          C  
ATOM   3760  H   LEU A 248     -22.954 -16.003  -9.422  1.00  0.220          H  
ATOM   3761  HA  LEU A 248     -24.806 -15.364 -11.526  1.00  0.250          H  
ATOM   3762 1HB  LEU A 248     -22.633 -13.696 -10.197  1.00  0.340          H  
ATOM   3763 2HB  LEU A 248     -23.783 -13.034 -11.332  1.00  0.340          H  
ATOM   3764  HG  LEU A 248     -24.573 -14.222  -8.646  1.00  0.340          H  
ATOM   3765 1HD1 LEU A 248     -24.771 -11.853  -7.936  1.00  0.340          H  
ATOM   3766 2HD1 LEU A 248     -23.110 -12.246  -8.391  1.00  0.340          H  
ATOM   3767 3HD1 LEU A 248     -24.155 -11.358  -9.505  1.00  0.340          H  
ATOM   3768 1HD2 LEU A 248     -26.690 -12.996  -9.101  1.00  0.340          H  
ATOM   3769 2HD2 LEU A 248     -26.042 -12.463 -10.654  1.00  0.340          H  
ATOM   3770 3HD2 LEU A 248     -26.362 -14.182 -10.346  1.00  0.340          H  
ATOM   3771  N   ILE A 249     -21.633 -15.299 -12.387  1.00  0.180          N  
ATOM   3772  CA  ILE A 249     -20.737 -15.260 -13.526  1.00  0.200          C  
ATOM   3773  C   ILE A 249     -20.955 -16.486 -14.402  1.00  0.200          C  
ATOM   3774  O   ILE A 249     -20.978 -16.375 -15.632  1.00  0.240          O  
ATOM   3775  CB  ILE A 249     -19.261 -15.119 -13.073  1.00  0.270          C  
ATOM   3776  CG1 ILE A 249     -19.022 -13.761 -12.305  1.00  0.270          C  
ATOM   3777  CG2 ILE A 249     -18.314 -15.233 -14.259  1.00  0.270          C  
ATOM   3778  CD1 ILE A 249     -19.312 -12.490 -13.066  1.00  0.270          C  
ATOM   3779  H   ILE A 249     -21.257 -15.425 -11.442  1.00  0.220          H  
ATOM   3780  HA  ILE A 249     -20.990 -14.398 -14.133  1.00  0.240          H  
ATOM   3781  HB  ILE A 249     -19.041 -15.916 -12.363  1.00  0.330          H  
ATOM   3782 1HG1 ILE A 249     -19.639 -13.749 -11.421  1.00  0.330          H  
ATOM   3783 2HG1 ILE A 249     -17.980 -13.734 -11.998  1.00  0.330          H  
ATOM   3784 1HG2 ILE A 249     -17.278 -15.158 -13.921  1.00  0.330          H  
ATOM   3785 2HG2 ILE A 249     -18.466 -16.180 -14.714  1.00  0.330          H  
ATOM   3786 3HG2 ILE A 249     -18.506 -14.452 -14.994  1.00  0.330          H  
ATOM   3787 1HD1 ILE A 249     -19.097 -11.636 -12.436  1.00  0.330          H  
ATOM   3788 2HD1 ILE A 249     -18.688 -12.450 -13.935  1.00  0.330          H  
ATOM   3789 3HD1 ILE A 249     -20.345 -12.449 -13.359  1.00  0.330          H  
ATOM   3790  N   ALA A 250     -21.066 -17.663 -13.787  1.00  0.200          N  
ATOM   3791  CA  ALA A 250     -21.283 -18.884 -14.526  1.00  0.230          C  
ATOM   3792  C   ALA A 250     -22.577 -18.823 -15.313  1.00  0.230          C  
ATOM   3793  O   ALA A 250     -22.605 -19.257 -16.467  1.00  0.270          O  
ATOM   3794  CB  ALA A 250     -21.328 -20.062 -13.574  1.00  0.310          C  
ATOM   3795  H   ALA A 250     -20.992 -17.710 -12.775  1.00  0.240          H  
ATOM   3796  HA  ALA A 250     -20.460 -19.012 -15.225  1.00  0.280          H  
ATOM   3797 1HB  ALA A 250     -21.475 -20.983 -14.134  1.00  0.370          H  
ATOM   3798 2HB  ALA A 250     -20.393 -20.115 -13.017  1.00  0.370          H  
ATOM   3799 3HB  ALA A 250     -22.154 -19.923 -12.877  1.00  0.370          H  
ATOM   3800  N   ALA A 251     -23.653 -18.300 -14.707  1.00  0.250          N  
ATOM   3801  CA  ALA A 251     -24.920 -18.187 -15.407  1.00  0.320          C  
ATOM   3802  C   ALA A 251     -24.818 -17.220 -16.584  1.00  0.340          C  
ATOM   3803  O   ALA A 251     -25.351 -17.480 -17.678  1.00  0.570          O  
ATOM   3804  CB  ALA A 251     -25.991 -17.732 -14.459  1.00  0.420          C  
ATOM   3805  H   ALA A 251     -23.604 -17.997 -13.728  1.00  0.300          H  
ATOM   3806  HA  ALA A 251     -25.184 -19.171 -15.793  1.00  0.380          H  
ATOM   3807 1HB  ALA A 251     -26.922 -17.682 -14.998  1.00  0.500          H  
ATOM   3808 2HB  ALA A 251     -26.083 -18.412 -13.645  1.00  0.500          H  
ATOM   3809 3HB  ALA A 251     -25.722 -16.762 -14.071  1.00  0.500          H  
ATOM   3810  N   ALA A 252     -24.093 -16.112 -16.384  1.00  0.230          N  
ATOM   3811  CA  ALA A 252     -23.895 -15.147 -17.449  1.00  0.310          C  
ATOM   3812  C   ALA A 252     -23.125 -15.760 -18.620  1.00  0.370          C  
ATOM   3813  O   ALA A 252     -23.449 -15.511 -19.782  1.00  0.520          O  
ATOM   3814  CB  ALA A 252     -23.159 -13.938 -16.913  1.00  0.400          C  
ATOM   3815  H   ALA A 252     -23.717 -15.897 -15.454  1.00  0.280          H  
ATOM   3816  HA  ALA A 252     -24.873 -14.833 -17.809  1.00  0.370          H  
ATOM   3817 1HB  ALA A 252     -23.042 -13.202 -17.704  1.00  0.480          H  
ATOM   3818 2HB  ALA A 252     -23.742 -13.521 -16.104  1.00  0.480          H  
ATOM   3819 3HB  ALA A 252     -22.182 -14.237 -16.543  1.00  0.480          H  
ATOM   3820  N   ARG A 253     -22.117 -16.590 -18.324  1.00  0.320          N  
ATOM   3821  CA  ARG A 253     -21.324 -17.191 -19.390  1.00  0.420          C  
ATOM   3822  C   ARG A 253     -21.923 -18.470 -19.988  1.00  0.520          C  
ATOM   3823  O   ARG A 253     -21.670 -18.775 -21.156  1.00  0.690          O  
ATOM   3824  CB  ARG A 253     -19.915 -17.500 -18.899  1.00  0.550          C  
ATOM   3825  CG  ARG A 253     -19.068 -16.276 -18.571  1.00  0.550          C  
ATOM   3826  CD  ARG A 253     -17.671 -16.628 -18.153  1.00  0.550          C  
ATOM   3827  NE  ARG A 253     -17.620 -17.339 -16.881  1.00  0.550          N  
ATOM   3828  CZ  ARG A 253     -16.486 -17.767 -16.269  1.00  0.550          C  
ATOM   3829  NH1 ARG A 253     -15.317 -17.569 -16.827  1.00  0.550          N  
ATOM   3830  NH2 ARG A 253     -16.547 -18.384 -15.100  1.00  0.550          N  
ATOM   3831  H   ARG A 253     -21.851 -16.721 -17.341  1.00  0.380          H  
ATOM   3832  HA  ARG A 253     -21.240 -16.457 -20.189  1.00  0.500          H  
ATOM   3833 1HB  ARG A 253     -19.987 -18.103 -17.992  1.00  0.660          H  
ATOM   3834 2HB  ARG A 253     -19.387 -18.090 -19.645  1.00  0.660          H  
ATOM   3835 1HG  ARG A 253     -19.013 -15.630 -19.444  1.00  0.660          H  
ATOM   3836 2HG  ARG A 253     -19.534 -15.731 -17.748  1.00  0.660          H  
ATOM   3837 1HD  ARG A 253     -17.213 -17.251 -18.917  1.00  0.660          H  
ATOM   3838 2HD  ARG A 253     -17.103 -15.705 -18.045  1.00  0.660          H  
ATOM   3839  HE  ARG A 253     -18.498 -17.507 -16.412  1.00  0.660          H  
ATOM   3840 1HH1 ARG A 253     -15.257 -17.108 -17.718  1.00  0.660          H  
ATOM   3841 2HH1 ARG A 253     -14.476 -17.875 -16.358  1.00  0.660          H  
ATOM   3842 1HH2 ARG A 253     -17.437 -18.548 -14.654  1.00  0.660          H  
ATOM   3843 2HH2 ARG A 253     -15.690 -18.694 -14.648  1.00  0.660          H  
ATOM   3844  N   THR A 254     -22.713 -19.205 -19.203  1.00  0.530          N  
ATOM   3845  CA  THR A 254     -23.295 -20.479 -19.622  1.00  0.710          C  
ATOM   3846  C   THR A 254     -24.646 -20.344 -20.321  1.00  0.870          C  
ATOM   3847  O   THR A 254     -24.863 -20.919 -21.389  1.00  1.390          O  
ATOM   3848  CB  THR A 254     -23.509 -21.398 -18.395  1.00  0.920          C  
ATOM   3849  OG1 THR A 254     -22.260 -21.603 -17.737  1.00  0.920          O  
ATOM   3850  CG2 THR A 254     -24.069 -22.753 -18.828  1.00  0.920          C  
ATOM   3851  H   THR A 254     -22.849 -18.913 -18.239  1.00  0.640          H  
ATOM   3852  HA  THR A 254     -22.602 -20.959 -20.310  1.00  0.850          H  
ATOM   3853  HB  THR A 254     -24.208 -20.926 -17.701  1.00  1.110          H  
ATOM   3854  HG1 THR A 254     -22.016 -20.757 -17.305  1.00  1.110          H  
ATOM   3855 1HG2 THR A 254     -24.201 -23.379 -17.949  1.00  1.110          H  
ATOM   3856 2HG2 THR A 254     -25.035 -22.629 -19.321  1.00  1.110          H  
ATOM   3857 3HG2 THR A 254     -23.372 -23.229 -19.513  1.00  1.110          H  
ATOM   3858  N   ASP A 255     -25.582 -19.608 -19.715  1.00  1.190          N  
ATOM   3859  CA  ASP A 255     -26.945 -19.511 -20.237  1.00  1.740          C  
ATOM   3860  C   ASP A 255     -27.200 -18.165 -20.920  1.00  1.620          C  
ATOM   3861  O   ASP A 255     -28.340 -17.801 -21.225  1.00  1.890          O  
ATOM   3862  CB  ASP A 255     -27.914 -19.722 -19.073  1.00  2.220          C  
ATOM   3863  CG  ASP A 255     -27.851 -21.121 -18.444  1.00  2.220          C  
ATOM   3864  OD1 ASP A 255     -27.775 -22.103 -19.142  1.00  2.220          O  
ATOM   3865  OD2 ASP A 255     -27.863 -21.173 -17.233  1.00  2.220          O  
ATOM   3866  H   ASP A 255     -25.382 -19.074 -18.867  1.00  1.430          H  
ATOM   3867  HA  ASP A 255     -27.094 -20.302 -20.971  1.00  2.090          H  
ATOM   3868 1HB  ASP A 255     -27.653 -19.023 -18.284  1.00  2.660          H  
ATOM   3869 2HB  ASP A 255     -28.934 -19.516 -19.393  1.00  2.660          H  
ATOM   3870  N   GLU A 256     -26.126 -17.406 -21.100  1.00  1.520          N  
ATOM   3871  CA  GLU A 256     -26.160 -16.078 -21.694  1.00  1.470          C  
ATOM   3872  C   GLU A 256     -27.220 -15.238 -21.008  1.00  1.310          C  
ATOM   3873  O   GLU A 256     -27.922 -14.449 -21.652  1.00  1.500          O  
ATOM   3874  CB  GLU A 256     -26.432 -16.151 -23.211  1.00  2.080          C  
ATOM   3875  CG  GLU A 256     -25.373 -16.922 -24.016  1.00  2.080          C  
ATOM   3876  CD  GLU A 256     -25.581 -16.878 -25.533  1.00  2.080          C  
ATOM   3877  OE1 GLU A 256     -26.590 -16.378 -25.977  1.00  2.080          O  
ATOM   3878  OE2 GLU A 256     -24.716 -17.346 -26.237  1.00  2.080          O  
ATOM   3879  H   GLU A 256     -25.231 -17.791 -20.819  1.00  1.820          H  
ATOM   3880  HA  GLU A 256     -25.192 -15.601 -21.537  1.00  1.760          H  
ATOM   3881 1HB  GLU A 256     -27.398 -16.624 -23.389  1.00  2.490          H  
ATOM   3882 2HB  GLU A 256     -26.485 -15.142 -23.617  1.00  2.490          H  
ATOM   3883 1HG  GLU A 256     -24.394 -16.507 -23.783  1.00  2.490          H  
ATOM   3884 2HG  GLU A 256     -25.380 -17.961 -23.686  1.00  2.490          H  
ATOM   3885  N   ARG A 257     -27.318 -15.363 -19.687  1.00  1.030          N  
ATOM   3886  CA  ARG A 257     -28.311 -14.586 -18.989  1.00  0.880          C  
ATOM   3887  C   ARG A 257     -27.757 -13.219 -18.708  1.00  0.700          C  
ATOM   3888  O   ARG A 257     -26.569 -13.062 -18.422  1.00  0.710          O  
ATOM   3889  CB  ARG A 257     -28.736 -15.266 -17.695  1.00  1.290          C  
ATOM   3890  CG  ARG A 257     -29.448 -16.617 -17.855  1.00  1.290          C  
ATOM   3891  CD  ARG A 257     -30.807 -16.522 -18.495  1.00  1.290          C  
ATOM   3892  NE  ARG A 257     -31.775 -15.747 -17.694  1.00  1.290          N  
ATOM   3893  CZ  ARG A 257     -32.607 -16.248 -16.717  1.00  1.290          C  
ATOM   3894  NH1 ARG A 257     -32.627 -17.540 -16.404  1.00  1.290          N  
ATOM   3895  NH2 ARG A 257     -33.429 -15.432 -16.090  1.00  1.290          N  
ATOM   3896  H   ARG A 257     -26.697 -15.997 -19.170  1.00  1.240          H  
ATOM   3897  HA  ARG A 257     -29.181 -14.467 -19.629  1.00  1.060          H  
ATOM   3898 1HB  ARG A 257     -27.848 -15.459 -17.114  1.00  1.550          H  
ATOM   3899 2HB  ARG A 257     -29.376 -14.597 -17.119  1.00  1.550          H  
ATOM   3900 1HG  ARG A 257     -28.853 -17.194 -18.518  1.00  1.550          H  
ATOM   3901 2HG  ARG A 257     -29.533 -17.122 -16.892  1.00  1.550          H  
ATOM   3902 1HD  ARG A 257     -30.727 -16.060 -19.475  1.00  1.550          H  
ATOM   3903 2HD  ARG A 257     -31.198 -17.526 -18.628  1.00  1.550          H  
ATOM   3904  HE  ARG A 257     -31.834 -14.730 -17.904  1.00  1.550          H  
ATOM   3905 1HH1 ARG A 257     -32.028 -18.191 -16.884  1.00  1.550          H  
ATOM   3906 2HH1 ARG A 257     -33.301 -17.885 -15.680  1.00  1.550          H  
ATOM   3907 1HH2 ARG A 257     -33.437 -14.444 -16.327  1.00  1.550          H  
ATOM   3908 2HH2 ARG A 257     -34.068 -15.797 -15.393  1.00  1.550          H  
ATOM   3909  N   SER A 258     -28.615 -12.219 -18.801  1.00  0.640          N  
ATOM   3910  CA  SER A 258     -28.219 -10.867 -18.479  1.00  0.530          C  
ATOM   3911  C   SER A 258     -27.860 -10.771 -17.028  1.00  0.450          C  
ATOM   3912  O   SER A 258     -28.504 -11.394 -16.178  1.00  0.440          O  
ATOM   3913  CB  SER A 258     -29.310  -9.867 -18.781  1.00  0.790          C  
ATOM   3914  OG  SER A 258     -28.942  -8.573 -18.321  1.00  0.790          O  
ATOM   3915  H   SER A 258     -29.582 -12.411 -19.050  1.00  0.770          H  
ATOM   3916  HA  SER A 258     -27.339 -10.614 -19.072  1.00  0.640          H  
ATOM   3917 1HB  SER A 258     -29.491  -9.840 -19.853  1.00  0.940          H  
ATOM   3918 2HB  SER A 258     -30.233 -10.180 -18.304  1.00  0.940          H  
ATOM   3919  HG  SER A 258     -29.624  -7.975 -18.665  1.00  0.940          H  
ATOM   3920  N   MET A 259     -26.858  -9.967 -16.716  1.00  0.460          N  
ATOM   3921  CA  MET A 259     -26.499  -9.814 -15.327  1.00  0.440          C  
ATOM   3922  C   MET A 259     -27.622  -9.158 -14.550  1.00  0.380          C  
ATOM   3923  O   MET A 259     -27.746  -9.372 -13.345  1.00  0.410          O  
ATOM   3924  CB  MET A 259     -25.188  -9.068 -15.179  1.00  0.620          C  
ATOM   3925  CG  MET A 259     -24.650  -9.085 -13.778  1.00  0.620          C  
ATOM   3926  SD  MET A 259     -24.381 -10.793 -13.143  1.00  0.620          S  
ATOM   3927  CE  MET A 259     -23.036 -11.445 -14.136  1.00  0.620          C  
ATOM   3928  H   MET A 259     -26.352  -9.480 -17.444  1.00  0.550          H  
ATOM   3929  HA  MET A 259     -26.362 -10.803 -14.911  1.00  0.530          H  
ATOM   3930 1HB  MET A 259     -24.446  -9.482 -15.852  1.00  0.750          H  
ATOM   3931 2HB  MET A 259     -25.331  -8.020 -15.460  1.00  0.750          H  
ATOM   3932 1HG  MET A 259     -23.718  -8.545 -13.757  1.00  0.750          H  
ATOM   3933 2HG  MET A 259     -25.340  -8.575 -13.111  1.00  0.750          H  
ATOM   3934 1HE  MET A 259     -22.814 -12.459 -13.820  1.00  0.750          H  
ATOM   3935 2HE  MET A 259     -23.327 -11.453 -15.177  1.00  0.750          H  
ATOM   3936 3HE  MET A 259     -22.151 -10.837 -14.026  1.00  0.750          H  
ATOM   3937  N   HIS A 260     -28.434  -8.326 -15.212  1.00  0.420          N  
ATOM   3938  CA  HIS A 260     -29.535  -7.685 -14.516  1.00  0.470          C  
ATOM   3939  C   HIS A 260     -30.488  -8.772 -14.018  1.00  0.400          C  
ATOM   3940  O   HIS A 260     -30.870  -8.790 -12.845  1.00  0.460          O  
ATOM   3941  CB  HIS A 260     -30.264  -6.676 -15.430  1.00  0.640          C  
ATOM   3942  CG  HIS A 260     -31.440  -5.967 -14.777  1.00  0.640          C  
ATOM   3943  ND1 HIS A 260     -32.350  -5.207 -15.490  1.00  0.640          N  
ATOM   3944  CD2 HIS A 260     -31.848  -5.924 -13.492  1.00  0.640          C  
ATOM   3945  CE1 HIS A 260     -33.277  -4.746 -14.651  1.00  0.640          C  
ATOM   3946  NE2 HIS A 260     -32.987  -5.182 -13.438  1.00  0.640          N  
ATOM   3947  H   HIS A 260     -28.310  -8.153 -16.210  1.00  0.500          H  
ATOM   3948  HA  HIS A 260     -29.158  -7.146 -13.648  1.00  0.560          H  
ATOM   3949 1HB  HIS A 260     -29.556  -5.919 -15.768  1.00  0.770          H  
ATOM   3950 2HB  HIS A 260     -30.632  -7.194 -16.314  1.00  0.770          H  
ATOM   3951  HD2 HIS A 260     -31.387  -6.400 -12.651  1.00  0.770          H  
ATOM   3952  HE1 HIS A 260     -34.132  -4.127 -14.918  1.00  0.770          H  
ATOM   3953  HE2 HIS A 260     -33.511  -5.032 -12.549  1.00  0.770          H  
ATOM   3954  N   GLU A 261     -30.855  -9.694 -14.905  1.00  0.370          N  
ATOM   3955  CA  GLU A 261     -31.776 -10.760 -14.551  1.00  0.360          C  
ATOM   3956  C   GLU A 261     -31.211 -11.621 -13.425  1.00  0.340          C  
ATOM   3957  O   GLU A 261     -31.936 -12.002 -12.502  1.00  0.360          O  
ATOM   3958  CB  GLU A 261     -32.024 -11.635 -15.780  1.00  0.510          C  
ATOM   3959  CG  GLU A 261     -32.832 -10.970 -16.903  1.00  0.510          C  
ATOM   3960  CD  GLU A 261     -32.845 -11.812 -18.159  1.00  0.510          C  
ATOM   3961  OE1 GLU A 261     -32.087 -12.768 -18.198  1.00  0.510          O  
ATOM   3962  OE2 GLU A 261     -33.582 -11.506 -19.066  1.00  0.510          O  
ATOM   3963  H   GLU A 261     -30.505  -9.627 -15.851  1.00  0.440          H  
ATOM   3964  HA  GLU A 261     -32.714 -10.315 -14.218  1.00  0.430          H  
ATOM   3965 1HB  GLU A 261     -31.063 -11.943 -16.197  1.00  0.610          H  
ATOM   3966 2HB  GLU A 261     -32.547 -12.540 -15.477  1.00  0.610          H  
ATOM   3967 1HG  GLU A 261     -33.857 -10.827 -16.561  1.00  0.610          H  
ATOM   3968 2HG  GLU A 261     -32.411  -9.990 -17.120  1.00  0.610          H  
ATOM   3969  N   LEU A 262     -29.912 -11.902 -13.484  1.00  0.320          N  
ATOM   3970  CA  LEU A 262     -29.291 -12.744 -12.482  1.00  0.320          C  
ATOM   3971  C   LEU A 262     -29.283 -12.075 -11.107  1.00  0.330          C  
ATOM   3972  O   LEU A 262     -29.542 -12.731 -10.087  1.00  0.350          O  
ATOM   3973  CB  LEU A 262     -27.897 -13.088 -12.969  1.00  0.450          C  
ATOM   3974  CG  LEU A 262     -27.837 -13.951 -14.234  1.00  0.450          C  
ATOM   3975  CD1 LEU A 262     -26.407 -14.011 -14.696  1.00  0.450          C  
ATOM   3976  CD2 LEU A 262     -28.386 -15.335 -13.964  1.00  0.450          C  
ATOM   3977  H   LEU A 262     -29.367 -11.565 -14.287  1.00  0.380          H  
ATOM   3978  HA  LEU A 262     -29.877 -13.643 -12.383  1.00  0.380          H  
ATOM   3979 1HB  LEU A 262     -27.345 -12.168 -13.143  1.00  0.540          H  
ATOM   3980 2HB  LEU A 262     -27.409 -13.645 -12.216  1.00  0.540          H  
ATOM   3981  HG  LEU A 262     -28.423 -13.496 -15.017  1.00  0.540          H  
ATOM   3982 1HD1 LEU A 262     -26.340 -14.599 -15.598  1.00  0.540          H  
ATOM   3983 2HD1 LEU A 262     -26.043 -13.019 -14.903  1.00  0.540          H  
ATOM   3984 3HD1 LEU A 262     -25.807 -14.454 -13.926  1.00  0.540          H  
ATOM   3985 1HD2 LEU A 262     -28.324 -15.905 -14.868  1.00  0.540          H  
ATOM   3986 2HD2 LEU A 262     -27.800 -15.813 -13.185  1.00  0.540          H  
ATOM   3987 3HD2 LEU A 262     -29.415 -15.297 -13.662  1.00  0.540          H  
ATOM   3988  N   VAL A 263     -29.030 -10.765 -11.063  1.00  0.330          N  
ATOM   3989  CA  VAL A 263     -29.086 -10.071  -9.787  1.00  0.360          C  
ATOM   3990  C   VAL A 263     -30.522 -10.079  -9.268  1.00  0.370          C  
ATOM   3991  O   VAL A 263     -30.729 -10.334  -8.080  1.00  0.390          O  
ATOM   3992  CB  VAL A 263     -28.534  -8.640  -9.844  1.00  0.490          C  
ATOM   3993  CG1 VAL A 263     -28.807  -7.913  -8.480  1.00  0.490          C  
ATOM   3994  CG2 VAL A 263     -27.025  -8.690 -10.115  1.00  0.490          C  
ATOM   3995  H   VAL A 263     -28.753 -10.268 -11.918  1.00  0.400          H  
ATOM   3996  HA  VAL A 263     -28.466 -10.620  -9.079  1.00  0.430          H  
ATOM   3997  HB  VAL A 263     -29.035  -8.093 -10.643  1.00  0.590          H  
ATOM   3998 1HG1 VAL A 263     -28.412  -6.906  -8.523  1.00  0.590          H  
ATOM   3999 2HG1 VAL A 263     -29.875  -7.861  -8.277  1.00  0.590          H  
ATOM   4000 3HG1 VAL A 263     -28.318  -8.456  -7.673  1.00  0.590          H  
ATOM   4001 1HG2 VAL A 263     -26.629  -7.677 -10.162  1.00  0.590          H  
ATOM   4002 2HG2 VAL A 263     -26.529  -9.238  -9.314  1.00  0.590          H  
ATOM   4003 3HG2 VAL A 263     -26.836  -9.194 -11.057  1.00  0.590          H  
ATOM   4004  N   GLU A 264     -31.519  -9.830 -10.143  1.00  0.350          N  
ATOM   4005  CA  GLU A 264     -32.923  -9.818  -9.715  1.00  0.360          C  
ATOM   4006  C   GLU A 264     -33.303 -11.184  -9.130  1.00  0.370          C  
ATOM   4007  O   GLU A 264     -34.127 -11.263  -8.227  1.00  0.370          O  
ATOM   4008  CB  GLU A 264     -33.867  -9.494 -10.884  1.00  0.500          C  
ATOM   4009  CG  GLU A 264     -33.838  -8.048 -11.431  1.00  0.500          C  
ATOM   4010  CD  GLU A 264     -34.475  -6.967 -10.551  1.00  0.500          C  
ATOM   4011  OE1 GLU A 264     -35.169  -7.313  -9.628  1.00  0.500          O  
ATOM   4012  OE2 GLU A 264     -34.304  -5.786 -10.855  1.00  0.500          O  
ATOM   4013  H   GLU A 264     -31.291  -9.608 -11.118  1.00  0.420          H  
ATOM   4014  HA  GLU A 264     -33.049  -9.058  -8.945  1.00  0.430          H  
ATOM   4015 1HB  GLU A 264     -33.630 -10.153 -11.717  1.00  0.600          H  
ATOM   4016 2HB  GLU A 264     -34.890  -9.714 -10.586  1.00  0.600          H  
ATOM   4017 1HG  GLU A 264     -32.802  -7.799 -11.543  1.00  0.600          H  
ATOM   4018 2HG  GLU A 264     -34.292  -8.030 -12.421  1.00  0.600          H  
ATOM   4019  N   LEU A 265     -32.746 -12.272  -9.672  1.00  0.360          N  
ATOM   4020  CA  LEU A 265     -32.981 -13.608  -9.123  1.00  0.370          C  
ATOM   4021  C   LEU A 265     -32.394 -13.788  -7.708  1.00  0.380          C  
ATOM   4022  O   LEU A 265     -33.011 -14.458  -6.878  1.00  0.390          O  
ATOM   4023  CB  LEU A 265     -32.451 -14.679 -10.081  1.00  0.510          C  
ATOM   4024  CG  LEU A 265     -33.263 -14.898 -11.395  1.00  0.510          C  
ATOM   4025  CD1 LEU A 265     -32.459 -15.732 -12.318  1.00  0.510          C  
ATOM   4026  CD2 LEU A 265     -34.578 -15.654 -11.081  1.00  0.510          C  
ATOM   4027  H   LEU A 265     -32.161 -12.153 -10.504  1.00  0.430          H  
ATOM   4028  HA  LEU A 265     -34.054 -13.736  -9.035  1.00  0.440          H  
ATOM   4029 1HB  LEU A 265     -31.444 -14.396 -10.367  1.00  0.620          H  
ATOM   4030 2HB  LEU A 265     -32.402 -15.625  -9.550  1.00  0.620          H  
ATOM   4031  HG  LEU A 265     -33.485 -13.943 -11.869  1.00  0.620          H  
ATOM   4032 1HD1 LEU A 265     -33.017 -15.916 -13.233  1.00  0.620          H  
ATOM   4033 2HD1 LEU A 265     -31.539 -15.225 -12.555  1.00  0.620          H  
ATOM   4034 3HD1 LEU A 265     -32.251 -16.639 -11.817  1.00  0.620          H  
ATOM   4035 1HD2 LEU A 265     -35.125 -15.824 -12.009  1.00  0.620          H  
ATOM   4036 2HD2 LEU A 265     -34.351 -16.607 -10.620  1.00  0.620          H  
ATOM   4037 3HD2 LEU A 265     -35.199 -15.074 -10.409  1.00  0.620          H  
ATOM   4038  N   LEU A 266     -31.216 -13.197  -7.411  1.00  0.380          N  
ATOM   4039  CA  LEU A 266     -30.671 -13.306  -6.041  1.00  0.420          C  
ATOM   4040  C   LEU A 266     -31.308 -12.313  -5.071  1.00  0.430          C  
ATOM   4041  O   LEU A 266     -31.403 -12.581  -3.869  1.00  0.390          O  
ATOM   4042  CB  LEU A 266     -29.153 -13.029  -5.920  1.00  0.570          C  
ATOM   4043  CG  LEU A 266     -28.118 -13.982  -6.536  1.00  0.570          C  
ATOM   4044  CD1 LEU A 266     -26.722 -13.398  -6.269  1.00  0.570          C  
ATOM   4045  CD2 LEU A 266     -28.208 -15.335  -5.917  1.00  0.570          C  
ATOM   4046  H   LEU A 266     -30.704 -12.700  -8.149  1.00  0.460          H  
ATOM   4047  HA  LEU A 266     -30.886 -14.303  -5.677  1.00  0.500          H  
ATOM   4048 1HB  LEU A 266     -28.975 -12.049  -6.371  1.00  0.690          H  
ATOM   4049 2HB  LEU A 266     -28.918 -12.948  -4.860  1.00  0.690          H  
ATOM   4050  HG  LEU A 266     -28.277 -14.058  -7.615  1.00  0.690          H  
ATOM   4051 1HD1 LEU A 266     -25.961 -14.050  -6.698  1.00  0.690          H  
ATOM   4052 2HD1 LEU A 266     -26.656 -12.413  -6.719  1.00  0.690          H  
ATOM   4053 3HD1 LEU A 266     -26.558 -13.313  -5.197  1.00  0.690          H  
ATOM   4054 1HD2 LEU A 266     -27.455 -15.958  -6.355  1.00  0.690          H  
ATOM   4055 2HD2 LEU A 266     -28.037 -15.264  -4.844  1.00  0.690          H  
ATOM   4056 3HD2 LEU A 266     -29.178 -15.753  -6.108  1.00  0.690          H  
ATOM   4057  N   LEU A 267     -31.766 -11.179  -5.589  1.00  0.540          N  
ATOM   4058  CA  LEU A 267     -32.286 -10.071  -4.800  1.00  0.620          C  
ATOM   4059  C   LEU A 267     -33.369 -10.421  -3.740  1.00  0.560          C  
ATOM   4060  O   LEU A 267     -33.327  -9.825  -2.665  1.00  0.580          O  
ATOM   4061  CB  LEU A 267     -32.724  -8.966  -5.781  1.00  0.840          C  
ATOM   4062  CG  LEU A 267     -33.232  -7.625  -5.249  1.00  0.840          C  
ATOM   4063  CD1 LEU A 267     -32.131  -6.907  -4.441  1.00  0.840          C  
ATOM   4064  CD2 LEU A 267     -33.633  -6.794  -6.461  1.00  0.840          C  
ATOM   4065  H   LEU A 267     -31.631 -11.023  -6.593  1.00  0.650          H  
ATOM   4066  HA  LEU A 267     -31.435  -9.672  -4.252  1.00  0.740          H  
ATOM   4067 1HB  LEU A 267     -31.858  -8.735  -6.401  1.00  1.000          H  
ATOM   4068 2HB  LEU A 267     -33.481  -9.349  -6.445  1.00  1.000          H  
ATOM   4069  HG  LEU A 267     -34.094  -7.776  -4.599  1.00  1.000          H  
ATOM   4070 1HD1 LEU A 267     -32.509  -5.946  -4.091  1.00  1.000          H  
ATOM   4071 2HD1 LEU A 267     -31.849  -7.511  -3.580  1.00  1.000          H  
ATOM   4072 3HD1 LEU A 267     -31.259  -6.744  -5.075  1.00  1.000          H  
ATOM   4073 1HD2 LEU A 267     -34.007  -5.821  -6.142  1.00  1.000          H  
ATOM   4074 2HD2 LEU A 267     -32.772  -6.660  -7.104  1.00  1.000          H  
ATOM   4075 3HD2 LEU A 267     -34.416  -7.315  -7.024  1.00  1.000          H  
ATOM   4076  N   PRO A 268     -34.346 -11.348  -3.960  1.00  0.530          N  
ATOM   4077  CA  PRO A 268     -35.341 -11.771  -2.978  1.00  0.510          C  
ATOM   4078  C   PRO A 268     -34.694 -12.359  -1.722  1.00  0.420          C  
ATOM   4079  O   PRO A 268     -35.360 -12.497  -0.697  1.00  0.430          O  
ATOM   4080  CB  PRO A 268     -36.149 -12.830  -3.730  1.00  0.770          C  
ATOM   4081  CG  PRO A 268     -35.988 -12.457  -5.170  1.00  0.770          C  
ATOM   4082  CD  PRO A 268     -34.591 -11.909  -5.277  1.00  0.770          C  
ATOM   4083  HA  PRO A 268     -35.971 -10.910  -2.716  1.00  0.610          H  
ATOM   4084 1HB  PRO A 268     -35.753 -13.831  -3.502  1.00  0.920          H  
ATOM   4085 2HB  PRO A 268     -37.196 -12.813  -3.391  1.00  0.920          H  
ATOM   4086 1HG  PRO A 268     -36.126 -13.340  -5.816  1.00  0.920          H  
ATOM   4087 2HG  PRO A 268     -36.749 -11.724  -5.468  1.00  0.920          H  
ATOM   4088 1HD  PRO A 268     -33.928 -12.719  -5.502  1.00  0.920          H  
ATOM   4089 2HD  PRO A 268     -34.589 -11.143  -6.003  1.00  0.920          H  
ATOM   4090  N   ASN A 269     -33.422 -12.766  -1.822  1.00  0.390          N  
ATOM   4091  CA  ASN A 269     -32.678 -13.317  -0.711  1.00  0.390          C  
ATOM   4092  C   ASN A 269     -33.405 -14.474  -0.047  1.00  0.500          C  
ATOM   4093  O   ASN A 269     -33.531 -14.512   1.175  1.00  0.860          O  
ATOM   4094  CB  ASN A 269     -32.421 -12.184   0.268  1.00  0.550          C  
ATOM   4095  CG  ASN A 269     -31.357 -12.453   1.226  1.00  0.550          C  
ATOM   4096  OD1 ASN A 269     -30.505 -13.301   0.926  1.00  0.550          O  
ATOM   4097  ND2 ASN A 269     -31.365 -11.755   2.344  1.00  0.550          N  
ATOM   4098  H   ASN A 269     -32.892 -12.642  -2.686  1.00  0.470          H  
ATOM   4099  HA  ASN A 269     -31.728 -13.677  -1.085  1.00  0.470          H  
ATOM   4100 1HB  ASN A 269     -32.162 -11.284  -0.296  1.00  0.660          H  
ATOM   4101 2HB  ASN A 269     -33.334 -11.966   0.821  1.00  0.660          H  
ATOM   4102 1HD2 ASN A 269     -30.649 -11.863   3.038  1.00  0.660          H  
ATOM   4103 2HD2 ASN A 269     -32.093 -11.084   2.497  1.00  0.660          H  
ATOM   4104  N   ASP A 270     -33.824 -15.449  -0.846  1.00  0.300          N  
ATOM   4105  CA  ASP A 270     -34.565 -16.603  -0.364  1.00  0.300          C  
ATOM   4106  C   ASP A 270     -34.067 -17.881  -1.017  1.00  0.270          C  
ATOM   4107  O   ASP A 270     -34.237 -18.091  -2.227  1.00  0.290          O  
ATOM   4108  CB  ASP A 270     -36.072 -16.374  -0.595  1.00  0.420          C  
ATOM   4109  CG  ASP A 270     -37.005 -17.509  -0.092  1.00  0.420          C  
ATOM   4110  OD1 ASP A 270     -36.555 -18.643   0.015  1.00  0.420          O  
ATOM   4111  OD2 ASP A 270     -38.155 -17.234   0.167  1.00  0.420          O  
ATOM   4112  H   ASP A 270     -33.650 -15.353  -1.835  1.00  0.360          H  
ATOM   4113  HA  ASP A 270     -34.400 -16.694   0.712  1.00  0.360          H  
ATOM   4114 1HB  ASP A 270     -36.359 -15.449  -0.084  1.00  0.500          H  
ATOM   4115 2HB  ASP A 270     -36.251 -16.213  -1.653  1.00  0.500          H  
ATOM   4116  N   VAL A 271     -33.357 -18.679  -0.220  1.00  0.250          N  
ATOM   4117  CA  VAL A 271     -32.705 -19.886  -0.682  1.00  0.230          C  
ATOM   4118  C   VAL A 271     -33.706 -20.922  -1.166  1.00  0.250          C  
ATOM   4119  O   VAL A 271     -33.530 -21.495  -2.240  1.00  0.260          O  
ATOM   4120  CB  VAL A 271     -31.855 -20.471   0.472  1.00  0.330          C  
ATOM   4121  CG1 VAL A 271     -31.316 -21.797   0.142  1.00  0.330          C  
ATOM   4122  CG2 VAL A 271     -30.698 -19.572   0.740  1.00  0.330          C  
ATOM   4123  H   VAL A 271     -33.279 -18.417   0.768  1.00  0.300          H  
ATOM   4124  HA  VAL A 271     -32.049 -19.624  -1.509  1.00  0.280          H  
ATOM   4125  HB  VAL A 271     -32.479 -20.557   1.359  1.00  0.400          H  
ATOM   4126 1HG1 VAL A 271     -30.719 -22.150   0.981  1.00  0.400          H  
ATOM   4127 2HG1 VAL A 271     -32.108 -22.516  -0.061  1.00  0.400          H  
ATOM   4128 3HG1 VAL A 271     -30.700 -21.692  -0.717  1.00  0.400          H  
ATOM   4129 1HG2 VAL A 271     -30.099 -19.962   1.572  1.00  0.400          H  
ATOM   4130 2HG2 VAL A 271     -30.107 -19.532  -0.126  1.00  0.400          H  
ATOM   4131 3HG2 VAL A 271     -31.049 -18.594   0.977  1.00  0.400          H  
ATOM   4132  N   ALA A 272     -34.747 -21.196  -0.384  1.00  0.260          N  
ATOM   4133  CA  ALA A 272     -35.695 -22.206  -0.816  1.00  0.300          C  
ATOM   4134  C   ALA A 272     -36.369 -21.792  -2.111  1.00  0.310          C  
ATOM   4135  O   ALA A 272     -36.545 -22.612  -3.021  1.00  0.380          O  
ATOM   4136  CB  ALA A 272     -36.740 -22.436   0.253  1.00  0.400          C  
ATOM   4137  H   ALA A 272     -34.876 -20.691   0.485  1.00  0.310          H  
ATOM   4138  HA  ALA A 272     -35.148 -23.132  -0.998  1.00  0.360          H  
ATOM   4139 1HB  ALA A 272     -37.434 -23.207  -0.077  1.00  0.480          H  
ATOM   4140 2HB  ALA A 272     -36.254 -22.751   1.173  1.00  0.480          H  
ATOM   4141 3HB  ALA A 272     -37.284 -21.503   0.427  1.00  0.480          H  
ATOM   4142  N   ALA A 273     -36.731 -20.511  -2.211  1.00  0.320          N  
ATOM   4143  CA  ALA A 273     -37.390 -20.049  -3.413  1.00  0.360          C  
ATOM   4144  C   ALA A 273     -36.487 -20.146  -4.630  1.00  0.380          C  
ATOM   4145  O   ALA A 273     -36.935 -20.586  -5.690  1.00  0.460          O  
ATOM   4146  CB  ALA A 273     -37.847 -18.622  -3.245  1.00  0.490          C  
ATOM   4147  H   ALA A 273     -36.578 -19.861  -1.422  1.00  0.380          H  
ATOM   4148  HA  ALA A 273     -38.258 -20.684  -3.582  1.00  0.430          H  
ATOM   4149 1HB  ALA A 273     -38.366 -18.296  -4.142  1.00  0.590          H  
ATOM   4150 2HB  ALA A 273     -38.519 -18.554  -2.387  1.00  0.590          H  
ATOM   4151 3HB  ALA A 273     -36.978 -17.994  -3.079  1.00  0.590          H  
ATOM   4152  N   LEU A 274     -35.209 -19.772  -4.490  1.00  0.350          N  
ATOM   4153  CA  LEU A 274     -34.315 -19.794  -5.636  1.00  0.370          C  
ATOM   4154  C   LEU A 274     -34.047 -21.227  -6.088  1.00  0.360          C  
ATOM   4155  O   LEU A 274     -33.990 -21.495  -7.286  1.00  0.440          O  
ATOM   4156  CB  LEU A 274     -33.012 -19.041  -5.308  1.00  0.510          C  
ATOM   4157  CG  LEU A 274     -31.954 -18.851  -6.473  1.00  0.510          C  
ATOM   4158  CD1 LEU A 274     -32.573 -18.071  -7.633  1.00  0.510          C  
ATOM   4159  CD2 LEU A 274     -30.775 -18.088  -5.943  1.00  0.510          C  
ATOM   4160  H   LEU A 274     -34.869 -19.394  -3.599  1.00  0.420          H  
ATOM   4161  HA  LEU A 274     -34.818 -19.274  -6.444  1.00  0.440          H  
ATOM   4162 1HB  LEU A 274     -33.286 -18.048  -4.949  1.00  0.610          H  
ATOM   4163 2HB  LEU A 274     -32.532 -19.556  -4.485  1.00  0.610          H  
ATOM   4164  HG  LEU A 274     -31.632 -19.831  -6.837  1.00  0.610          H  
ATOM   4165 1HD1 LEU A 274     -31.849 -17.937  -8.423  1.00  0.610          H  
ATOM   4166 2HD1 LEU A 274     -33.417 -18.614  -8.016  1.00  0.610          H  
ATOM   4167 3HD1 LEU A 274     -32.899 -17.092  -7.280  1.00  0.610          H  
ATOM   4168 1HD2 LEU A 274     -30.038 -17.944  -6.697  1.00  0.610          H  
ATOM   4169 2HD2 LEU A 274     -31.119 -17.125  -5.603  1.00  0.610          H  
ATOM   4170 3HD2 LEU A 274     -30.330 -18.629  -5.131  1.00  0.610          H  
ATOM   4171  N   GLU A 275     -33.874 -22.150  -5.133  1.00  0.310          N  
ATOM   4172  CA  GLU A 275     -33.628 -23.553  -5.444  1.00  0.320          C  
ATOM   4173  C   GLU A 275     -34.764 -24.161  -6.261  1.00  0.370          C  
ATOM   4174  O   GLU A 275     -34.531 -24.942  -7.195  1.00  0.450          O  
ATOM   4175  CB  GLU A 275     -33.466 -24.360  -4.156  1.00  0.440          C  
ATOM   4176  CG  GLU A 275     -33.170 -25.840  -4.360  1.00  0.440          C  
ATOM   4177  CD  GLU A 275     -33.008 -26.555  -3.055  1.00  0.440          C  
ATOM   4178  OE1 GLU A 275     -33.027 -25.891  -2.050  1.00  0.440          O  
ATOM   4179  OE2 GLU A 275     -32.888 -27.759  -3.048  1.00  0.440          O  
ATOM   4180  H   GLU A 275     -33.902 -21.869  -4.148  1.00  0.370          H  
ATOM   4181  HA  GLU A 275     -32.708 -23.624  -6.018  1.00  0.380          H  
ATOM   4182 1HB  GLU A 275     -32.658 -23.937  -3.562  1.00  0.530          H  
ATOM   4183 2HB  GLU A 275     -34.377 -24.274  -3.563  1.00  0.530          H  
ATOM   4184 1HG  GLU A 275     -33.978 -26.302  -4.918  1.00  0.530          H  
ATOM   4185 2HG  GLU A 275     -32.264 -25.929  -4.951  1.00  0.530          H  
ATOM   4186  N   GLN A 276     -36.006 -23.828  -5.887  1.00  0.420          N  
ATOM   4187  CA  GLN A 276     -37.172 -24.404  -6.540  1.00  0.540          C  
ATOM   4188  C   GLN A 276     -37.742 -23.651  -7.745  1.00  0.590          C  
ATOM   4189  O   GLN A 276     -38.381 -24.276  -8.585  1.00  1.020          O  
ATOM   4190  CB  GLN A 276     -38.295 -24.559  -5.511  1.00  0.710          C  
ATOM   4191  CG  GLN A 276     -37.971 -25.494  -4.356  1.00  0.710          C  
ATOM   4192  CD  GLN A 276     -37.680 -26.900  -4.810  1.00  0.710          C  
ATOM   4193  OE1 GLN A 276     -38.460 -27.506  -5.544  1.00  0.710          O  
ATOM   4194  NE2 GLN A 276     -36.554 -27.427  -4.375  1.00  0.710          N  
ATOM   4195  H   GLN A 276     -36.133 -23.216  -5.070  1.00  0.500          H  
ATOM   4196  HA  GLN A 276     -36.889 -25.395  -6.888  1.00  0.650          H  
ATOM   4197 1HB  GLN A 276     -38.517 -23.577  -5.084  1.00  0.850          H  
ATOM   4198 2HB  GLN A 276     -39.195 -24.917  -6.004  1.00  0.850          H  
ATOM   4199 1HG  GLN A 276     -37.087 -25.115  -3.837  1.00  0.850          H  
ATOM   4200 2HG  GLN A 276     -38.820 -25.521  -3.675  1.00  0.850          H  
ATOM   4201 1HE2 GLN A 276     -36.291 -28.356  -4.634  1.00  0.850          H  
ATOM   4202 2HE2 GLN A 276     -35.955 -26.881  -3.781  1.00  0.850          H  
ATOM   4203  N   ASN A 277     -37.516 -22.342  -7.854  1.00  0.450          N  
ATOM   4204  CA  ASN A 277     -38.110 -21.522  -8.910  1.00  0.450          C  
ATOM   4205  C   ASN A 277     -37.452 -21.748 -10.283  1.00  0.370          C  
ATOM   4206  O   ASN A 277     -36.328 -21.282 -10.488  1.00  0.360          O  
ATOM   4207  CB  ASN A 277     -38.022 -20.048  -8.541  1.00  0.630          C  
ATOM   4208  CG  ASN A 277     -38.747 -19.125  -9.514  1.00  0.630          C  
ATOM   4209  OD1 ASN A 277     -38.996 -19.449 -10.689  1.00  0.630          O  
ATOM   4210  ND2 ASN A 277     -39.092 -17.952  -9.032  1.00  0.630          N  
ATOM   4211  H   ASN A 277     -36.990 -21.866  -7.116  1.00  0.540          H  
ATOM   4212  HA  ASN A 277     -39.163 -21.753  -8.943  1.00  0.540          H  
ATOM   4213 1HB  ASN A 277     -38.461 -19.905  -7.554  1.00  0.760          H  
ATOM   4214 2HB  ASN A 277     -36.972 -19.752  -8.474  1.00  0.760          H  
ATOM   4215 1HD2 ASN A 277     -39.571 -17.290  -9.612  1.00  0.760          H  
ATOM   4216 2HD2 ASN A 277     -38.878 -17.719  -8.082  1.00  0.760          H  
ATOM   4217  N   PRO A 278     -38.165 -22.350 -11.283  1.00  0.400          N  
ATOM   4218  CA  PRO A 278     -37.679 -22.707 -12.615  1.00  0.420          C  
ATOM   4219  C   PRO A 278     -37.119 -21.517 -13.386  1.00  0.380          C  
ATOM   4220  O   PRO A 278     -36.412 -21.698 -14.372  1.00  0.390          O  
ATOM   4221  CB  PRO A 278     -38.941 -23.215 -13.327  1.00  0.630          C  
ATOM   4222  CG  PRO A 278     -39.847 -23.682 -12.232  1.00  0.630          C  
ATOM   4223  CD  PRO A 278     -39.605 -22.729 -11.087  1.00  0.630          C  
ATOM   4224  HA  PRO A 278     -36.924 -23.501 -12.524  1.00  0.500          H  
ATOM   4225 1HB  PRO A 278     -39.382 -22.402 -13.926  1.00  0.760          H  
ATOM   4226 2HB  PRO A 278     -38.675 -24.018 -14.030  1.00  0.760          H  
ATOM   4227 1HG  PRO A 278     -40.893 -23.676 -12.573  1.00  0.760          H  
ATOM   4228 2HG  PRO A 278     -39.608 -24.722 -11.961  1.00  0.760          H  
ATOM   4229 1HD  PRO A 278     -40.260 -21.846 -11.155  1.00  0.760          H  
ATOM   4230 2HD  PRO A 278     -39.781 -23.314 -10.191  1.00  0.760          H  
ATOM   4231  N   ALA A 279     -37.508 -20.301 -12.989  1.00  0.380          N  
ATOM   4232  CA  ALA A 279     -37.022 -19.086 -13.620  1.00  0.380          C  
ATOM   4233  C   ALA A 279     -35.503 -19.006 -13.554  1.00  0.350          C  
ATOM   4234  O   ALA A 279     -34.858 -18.439 -14.450  1.00  0.370          O  
ATOM   4235  CB  ALA A 279     -37.600 -17.859 -12.942  1.00  0.530          C  
ATOM   4236  H   ALA A 279     -38.115 -20.197 -12.180  1.00  0.460          H  
ATOM   4237  HA  ALA A 279     -37.322 -19.104 -14.666  1.00  0.460          H  
ATOM   4238 1HB  ALA A 279     -37.236 -16.964 -13.441  1.00  0.640          H  
ATOM   4239 2HB  ALA A 279     -38.686 -17.892 -12.995  1.00  0.640          H  
ATOM   4240 3HB  ALA A 279     -37.285 -17.843 -11.901  1.00  0.640          H  
ATOM   4241  N   ALA A 280     -34.950 -19.472 -12.432  1.00  0.310          N  
ATOM   4242  CA  ALA A 280     -33.536 -19.398 -12.201  1.00  0.300          C  
ATOM   4243  C   ALA A 280     -32.780 -20.417 -13.051  1.00  0.330          C  
ATOM   4244  O   ALA A 280     -33.300 -21.497 -13.324  1.00  0.400          O  
ATOM   4245  CB  ALA A 280     -33.272 -19.610 -10.727  1.00  0.420          C  
ATOM   4246  H   ALA A 280     -35.519 -19.951 -11.723  1.00  0.370          H  
ATOM   4247  HA  ALA A 280     -33.232 -18.415 -12.489  1.00  0.360          H  
ATOM   4248 1HB  ALA A 280     -32.222 -19.532 -10.500  1.00  0.510          H  
ATOM   4249 2HB  ALA A 280     -33.819 -18.862 -10.186  1.00  0.510          H  
ATOM   4250 3HB  ALA A 280     -33.634 -20.583 -10.439  1.00  0.510          H  
ATOM   4251  N   PRO A 281     -31.560 -20.091 -13.513  1.00  0.330          N  
ATOM   4252  CA  PRO A 281     -30.674 -20.958 -14.249  1.00  0.370          C  
ATOM   4253  C   PRO A 281     -30.100 -21.966 -13.294  1.00  0.300          C  
ATOM   4254  O   PRO A 281     -30.006 -21.675 -12.094  1.00  0.260          O  
ATOM   4255  CB  PRO A 281     -29.610 -19.993 -14.767  1.00  0.550          C  
ATOM   4256  CG  PRO A 281     -29.573 -18.911 -13.747  1.00  0.550          C  
ATOM   4257  CD  PRO A 281     -30.998 -18.767 -13.275  1.00  0.550          C  
ATOM   4258  HA  PRO A 281     -31.223 -21.447 -15.069  1.00  0.440          H  
ATOM   4259 1HB  PRO A 281     -28.646 -20.520 -14.879  1.00  0.670          H  
ATOM   4260 2HB  PRO A 281     -29.878 -19.637 -15.775  1.00  0.670          H  
ATOM   4261 1HG  PRO A 281     -28.879 -19.181 -12.946  1.00  0.670          H  
ATOM   4262 2HG  PRO A 281     -29.196 -18.004 -14.198  1.00  0.670          H  
ATOM   4263 1HD  PRO A 281     -30.990 -18.552 -12.223  1.00  0.670          H  
ATOM   4264 2HD  PRO A 281     -31.513 -18.006 -13.869  1.00  0.670          H  
ATOM   4265  N   THR A 282     -29.644 -23.101 -13.817  1.00  0.330          N  
ATOM   4266  CA  THR A 282     -28.972 -24.128 -13.029  1.00  0.290          C  
ATOM   4267  C   THR A 282     -28.023 -23.543 -11.995  1.00  0.280          C  
ATOM   4268  O   THR A 282     -28.077 -23.896 -10.821  1.00  0.310          O  
ATOM   4269  CB  THR A 282     -28.191 -25.099 -13.939  1.00  0.420          C  
ATOM   4270  OG1 THR A 282     -29.104 -25.726 -14.857  1.00  0.420          O  
ATOM   4271  CG2 THR A 282     -27.517 -26.178 -13.081  1.00  0.420          C  
ATOM   4272  H   THR A 282     -29.765 -23.280 -14.810  1.00  0.400          H  
ATOM   4273  HA  THR A 282     -29.733 -24.700 -12.498  1.00  0.350          H  
ATOM   4274  HB  THR A 282     -27.437 -24.551 -14.503  1.00  0.510          H  
ATOM   4275  HG1 THR A 282     -28.605 -26.218 -15.518  1.00  0.510          H  
ATOM   4276 1HG2 THR A 282     -26.977 -26.867 -13.728  1.00  0.510          H  
ATOM   4277 2HG2 THR A 282     -26.814 -25.728 -12.380  1.00  0.510          H  
ATOM   4278 3HG2 THR A 282     -28.276 -26.726 -12.522  1.00  0.510          H  
ATOM   4279  N   ALA A 283     -27.148 -22.631 -12.419  1.00  0.250          N  
ATOM   4280  CA  ALA A 283     -26.137 -22.093 -11.519  1.00  0.260          C  
ATOM   4281  C   ALA A 283     -26.728 -21.463 -10.259  1.00  0.250          C  
ATOM   4282  O   ALA A 283     -26.125 -21.574  -9.190  1.00  0.320          O  
ATOM   4283  CB  ALA A 283     -25.305 -21.046 -12.238  1.00  0.360          C  
ATOM   4284  H   ALA A 283     -27.162 -22.371 -13.394  1.00  0.300          H  
ATOM   4285  HA  ALA A 283     -25.493 -22.917 -11.213  1.00  0.310          H  
ATOM   4286 1HB  ALA A 283     -24.530 -20.668 -11.576  1.00  0.430          H  
ATOM   4287 2HB  ALA A 283     -24.845 -21.479 -13.126  1.00  0.430          H  
ATOM   4288 3HB  ALA A 283     -25.954 -20.246 -12.520  1.00  0.430          H  
ATOM   4289  N   LEU A 284     -27.888 -20.811 -10.351  1.00  0.220          N  
ATOM   4290  CA  LEU A 284     -28.429 -20.167  -9.174  1.00  0.200          C  
ATOM   4291  C   LEU A 284     -29.295 -21.148  -8.386  1.00  0.210          C  
ATOM   4292  O   LEU A 284     -29.323 -21.107  -7.151  1.00  0.200          O  
ATOM   4293  CB  LEU A 284     -29.185 -18.883  -9.550  1.00  0.290          C  
ATOM   4294  CG  LEU A 284     -28.349 -17.692 -10.217  1.00  0.290          C  
ATOM   4295  CD1 LEU A 284     -29.286 -16.521 -10.505  1.00  0.290          C  
ATOM   4296  CD2 LEU A 284     -27.246 -17.234  -9.321  1.00  0.290          C  
ATOM   4297  H   LEU A 284     -28.419 -20.793 -11.221  1.00  0.260          H  
ATOM   4298  HA  LEU A 284     -27.604 -19.889  -8.529  1.00  0.240          H  
ATOM   4299 1HB  LEU A 284     -29.954 -19.167 -10.248  1.00  0.350          H  
ATOM   4300 2HB  LEU A 284     -29.648 -18.505  -8.693  1.00  0.350          H  
ATOM   4301  HG  LEU A 284     -27.917 -18.033 -11.154  1.00  0.350          H  
ATOM   4302 1HD1 LEU A 284     -28.731 -15.706 -10.966  1.00  0.350          H  
ATOM   4303 2HD1 LEU A 284     -30.057 -16.833 -11.162  1.00  0.350          H  
ATOM   4304 3HD1 LEU A 284     -29.724 -16.165  -9.570  1.00  0.350          H  
ATOM   4305 1HD2 LEU A 284     -26.696 -16.428  -9.796  1.00  0.350          H  
ATOM   4306 2HD2 LEU A 284     -27.668 -16.885  -8.395  1.00  0.350          H  
ATOM   4307 3HD2 LEU A 284     -26.578 -18.033  -9.128  1.00  0.350          H  
ATOM   4308  N   ARG A 285     -29.945 -22.084  -9.073  1.00  0.240          N  
ATOM   4309  CA  ARG A 285     -30.743 -23.060  -8.342  1.00  0.260          C  
ATOM   4310  C   ARG A 285     -29.820 -23.942  -7.478  1.00  0.230          C  
ATOM   4311  O   ARG A 285     -30.114 -24.210  -6.305  1.00  0.240          O  
ATOM   4312  CB  ARG A 285     -31.545 -23.921  -9.298  1.00  0.360          C  
ATOM   4313  CG  ARG A 285     -32.633 -23.160 -10.009  1.00  0.360          C  
ATOM   4314  CD  ARG A 285     -33.421 -23.973 -10.921  1.00  0.360          C  
ATOM   4315  NE  ARG A 285     -34.239 -24.970 -10.218  1.00  0.360          N  
ATOM   4316  CZ  ARG A 285     -34.903 -25.980 -10.821  1.00  0.360          C  
ATOM   4317  NH1 ARG A 285     -34.848 -26.140 -12.137  1.00  0.360          N  
ATOM   4318  NH2 ARG A 285     -35.613 -26.815 -10.083  1.00  0.360          N  
ATOM   4319  H   ARG A 285     -29.918 -22.077 -10.099  1.00  0.290          H  
ATOM   4320  HA  ARG A 285     -31.437 -22.523  -7.695  1.00  0.310          H  
ATOM   4321 1HB  ARG A 285     -30.884 -24.347 -10.051  1.00  0.430          H  
ATOM   4322 2HB  ARG A 285     -32.007 -24.742  -8.749  1.00  0.430          H  
ATOM   4323 1HG  ARG A 285     -33.311 -22.731  -9.283  1.00  0.430          H  
ATOM   4324 2HG  ARG A 285     -32.169 -22.370 -10.593  1.00  0.430          H  
ATOM   4325 1HD  ARG A 285     -34.092 -23.311 -11.480  1.00  0.430          H  
ATOM   4326 2HD  ARG A 285     -32.752 -24.483 -11.610  1.00  0.430          H  
ATOM   4327  HE  ARG A 285     -34.324 -24.895  -9.181  1.00  0.430          H  
ATOM   4328 1HH1 ARG A 285     -34.305 -25.501 -12.710  1.00  0.430          H  
ATOM   4329 2HH1 ARG A 285     -35.346 -26.902 -12.576  1.00  0.430          H  
ATOM   4330 1HH2 ARG A 285     -35.650 -26.685  -9.073  1.00  0.430          H  
ATOM   4331 2HH2 ARG A 285     -36.116 -27.576 -10.512  1.00  0.430          H  
ATOM   4332  N   GLU A 286     -28.673 -24.347  -8.054  1.00  0.230          N  
ATOM   4333  CA  GLU A 286     -27.681 -25.166  -7.362  1.00  0.230          C  
ATOM   4334  C   GLU A 286     -27.003 -24.387  -6.246  1.00  0.210          C  
ATOM   4335  O   GLU A 286     -26.708 -24.947  -5.189  1.00  0.230          O  
ATOM   4336  CB  GLU A 286     -26.653 -25.718  -8.347  1.00  0.320          C  
ATOM   4337  CG  GLU A 286     -27.201 -26.797  -9.280  1.00  0.320          C  
ATOM   4338  CD  GLU A 286     -27.631 -28.020  -8.518  1.00  0.320          C  
ATOM   4339  OE1 GLU A 286     -26.882 -28.442  -7.664  1.00  0.320          O  
ATOM   4340  OE2 GLU A 286     -28.701 -28.521  -8.757  1.00  0.320          O  
ATOM   4341  H   GLU A 286     -28.504 -24.099  -9.032  1.00  0.280          H  
ATOM   4342  HA  GLU A 286     -28.195 -26.013  -6.912  1.00  0.280          H  
ATOM   4343 1HB  GLU A 286     -26.265 -24.901  -8.962  1.00  0.390          H  
ATOM   4344 2HB  GLU A 286     -25.824 -26.145  -7.800  1.00  0.390          H  
ATOM   4345 1HG  GLU A 286     -28.059 -26.395  -9.820  1.00  0.390          H  
ATOM   4346 2HG  GLU A 286     -26.438 -27.065 -10.008  1.00  0.390          H  
ATOM   4347  N   LEU A 287     -26.776 -23.092  -6.462  1.00  0.190          N  
ATOM   4348  CA  LEU A 287     -26.196 -22.233  -5.451  1.00  0.170          C  
ATOM   4349  C   LEU A 287     -27.048 -22.312  -4.200  1.00  0.180          C  
ATOM   4350  O   LEU A 287     -26.557 -22.625  -3.109  1.00  0.190          O  
ATOM   4351  CB  LEU A 287     -26.264 -20.802  -5.982  1.00  0.250          C  
ATOM   4352  CG  LEU A 287     -25.808 -19.676  -5.174  1.00  0.250          C  
ATOM   4353  CD1 LEU A 287     -24.317 -19.764  -4.985  1.00  0.250          C  
ATOM   4354  CD2 LEU A 287     -26.275 -18.431  -5.868  1.00  0.250          C  
ATOM   4355  H   LEU A 287     -26.954 -22.689  -7.384  1.00  0.230          H  
ATOM   4356  HA  LEU A 287     -25.182 -22.557  -5.237  1.00  0.200          H  
ATOM   4357 1HB  LEU A 287     -25.704 -20.770  -6.906  1.00  0.300          H  
ATOM   4358 2HB  LEU A 287     -27.271 -20.589  -6.211  1.00  0.300          H  
ATOM   4359  HG  LEU A 287     -26.265 -19.709  -4.197  1.00  0.300          H  
ATOM   4360 1HD1 LEU A 287     -23.957 -18.942  -4.412  1.00  0.300          H  
ATOM   4361 2HD1 LEU A 287     -24.082 -20.691  -4.468  1.00  0.300          H  
ATOM   4362 3HD1 LEU A 287     -23.822 -19.751  -5.930  1.00  0.300          H  
ATOM   4363 1HD2 LEU A 287     -25.987 -17.576  -5.328  1.00  0.300          H  
ATOM   4364 2HD2 LEU A 287     -25.856 -18.383  -6.843  1.00  0.300          H  
ATOM   4365 3HD2 LEU A 287     -27.367 -18.457  -5.949  1.00  0.300          H  
ATOM   4366  N   ALA A 288     -28.348 -22.070  -4.383  1.00  0.190          N  
ATOM   4367  CA  ALA A 288     -29.287 -22.098  -3.290  1.00  0.200          C  
ATOM   4368  C   ALA A 288     -29.363 -23.476  -2.624  1.00  0.220          C  
ATOM   4369  O   ALA A 288     -29.403 -23.568  -1.393  1.00  0.210          O  
ATOM   4370  CB  ALA A 288     -30.631 -21.690  -3.812  1.00  0.280          C  
ATOM   4371  H   ALA A 288     -28.681 -21.834  -5.326  1.00  0.230          H  
ATOM   4372  HA  ALA A 288     -28.955 -21.379  -2.542  1.00  0.240          H  
ATOM   4373 1HB  ALA A 288     -31.330 -21.673  -3.016  1.00  0.330          H  
ATOM   4374 2HB  ALA A 288     -30.552 -20.716  -4.250  1.00  0.330          H  
ATOM   4375 3HB  ALA A 288     -30.952 -22.400  -4.570  1.00  0.330          H  
ATOM   4376  N   ARG A 289     -29.341 -24.556  -3.415  1.00  0.230          N  
ATOM   4377  CA  ARG A 289     -29.405 -25.886  -2.822  1.00  0.250          C  
ATOM   4378  C   ARG A 289     -28.236 -26.090  -1.874  1.00  0.230          C  
ATOM   4379  O   ARG A 289     -28.392 -26.571  -0.738  1.00  0.230          O  
ATOM   4380  CB  ARG A 289     -29.371 -26.974  -3.892  1.00  0.340          C  
ATOM   4381  CG  ARG A 289     -29.515 -28.410  -3.359  1.00  0.340          C  
ATOM   4382  CD  ARG A 289     -29.494 -29.441  -4.458  1.00  0.340          C  
ATOM   4383  NE  ARG A 289     -28.183 -29.566  -5.122  1.00  0.340          N  
ATOM   4384  CZ  ARG A 289     -27.118 -30.244  -4.654  1.00  0.340          C  
ATOM   4385  NH1 ARG A 289     -27.146 -30.882  -3.493  1.00  0.340          N  
ATOM   4386  NH2 ARG A 289     -26.041 -30.254  -5.404  1.00  0.340          N  
ATOM   4387  H   ARG A 289     -29.351 -24.448  -4.434  1.00  0.280          H  
ATOM   4388  HA  ARG A 289     -30.334 -25.972  -2.260  1.00  0.300          H  
ATOM   4389 1HB  ARG A 289     -30.155 -26.800  -4.618  1.00  0.410          H  
ATOM   4390 2HB  ARG A 289     -28.424 -26.918  -4.428  1.00  0.410          H  
ATOM   4391 1HG  ARG A 289     -28.697 -28.620  -2.675  1.00  0.410          H  
ATOM   4392 2HG  ARG A 289     -30.460 -28.499  -2.823  1.00  0.410          H  
ATOM   4393 1HD  ARG A 289     -29.773 -30.412  -4.056  1.00  0.410          H  
ATOM   4394 2HD  ARG A 289     -30.224 -29.150  -5.216  1.00  0.410          H  
ATOM   4395  HE  ARG A 289     -28.046 -29.121  -6.049  1.00  0.410          H  
ATOM   4396 1HH1 ARG A 289     -27.980 -30.870  -2.926  1.00  0.410          H  
ATOM   4397 2HH1 ARG A 289     -26.330 -31.385  -3.173  1.00  0.410          H  
ATOM   4398 1HH2 ARG A 289     -26.082 -29.741  -6.300  1.00  0.410          H  
ATOM   4399 2HH2 ARG A 289     -25.211 -30.748  -5.116  1.00  0.410          H  
ATOM   4400  N   ARG A 290     -27.046 -25.722  -2.341  1.00  0.240          N  
ATOM   4401  CA  ARG A 290     -25.878 -25.893  -1.516  1.00  0.240          C  
ATOM   4402  C   ARG A 290     -25.978 -25.049  -0.249  1.00  0.240          C  
ATOM   4403  O   ARG A 290     -25.684 -25.548   0.834  1.00  0.270          O  
ATOM   4404  CB  ARG A 290     -24.614 -25.571  -2.295  1.00  0.340          C  
ATOM   4405  CG  ARG A 290     -24.278 -26.610  -3.389  1.00  0.340          C  
ATOM   4406  CD  ARG A 290     -22.893 -26.464  -3.909  1.00  0.340          C  
ATOM   4407  NE  ARG A 290     -22.655 -25.161  -4.515  1.00  0.340          N  
ATOM   4408  CZ  ARG A 290     -22.864 -24.792  -5.793  1.00  0.340          C  
ATOM   4409  NH1 ARG A 290     -23.336 -25.609  -6.708  1.00  0.340          N  
ATOM   4410  NH2 ARG A 290     -22.560 -23.557  -6.095  1.00  0.340          N  
ATOM   4411  H   ARG A 290     -26.966 -25.352  -3.296  1.00  0.290          H  
ATOM   4412  HA  ARG A 290     -25.823 -26.940  -1.224  1.00  0.290          H  
ATOM   4413 1HB  ARG A 290     -24.732 -24.601  -2.786  1.00  0.400          H  
ATOM   4414 2HB  ARG A 290     -23.767 -25.496  -1.615  1.00  0.400          H  
ATOM   4415 1HG  ARG A 290     -24.385 -27.612  -2.976  1.00  0.400          H  
ATOM   4416 2HG  ARG A 290     -24.968 -26.494  -4.220  1.00  0.400          H  
ATOM   4417 1HD  ARG A 290     -22.191 -26.581  -3.083  1.00  0.400          H  
ATOM   4418 2HD  ARG A 290     -22.699 -27.233  -4.651  1.00  0.400          H  
ATOM   4419  HE  ARG A 290     -22.271 -24.427  -3.907  1.00  0.400          H  
ATOM   4420 1HH1 ARG A 290     -23.572 -26.559  -6.477  1.00  0.400          H  
ATOM   4421 2HH1 ARG A 290     -23.454 -25.278  -7.656  1.00  0.400          H  
ATOM   4422 1HH2 ARG A 290     -22.190 -22.974  -5.332  1.00  0.400          H  
ATOM   4423 2HH2 ARG A 290     -22.684 -23.198  -7.029  1.00  0.400          H  
ATOM   4424  N   PHE A 291     -26.474 -23.808  -0.342  1.00  0.220          N  
ATOM   4425  CA  PHE A 291     -26.577 -22.971   0.855  1.00  0.230          C  
ATOM   4426  C   PHE A 291     -27.491 -23.588   1.893  1.00  0.250          C  
ATOM   4427  O   PHE A 291     -27.194 -23.561   3.087  1.00  0.280          O  
ATOM   4428  CB  PHE A 291     -27.149 -21.613   0.530  1.00  0.320          C  
ATOM   4429  CG  PHE A 291     -26.305 -20.752  -0.303  1.00  0.320          C  
ATOM   4430  CD1 PHE A 291     -24.965 -21.019  -0.608  1.00  0.320          C  
ATOM   4431  CD2 PHE A 291     -26.861 -19.634  -0.766  1.00  0.320          C  
ATOM   4432  CE1 PHE A 291     -24.267 -20.144  -1.372  1.00  0.320          C  
ATOM   4433  CE2 PHE A 291     -26.178 -18.763  -1.517  1.00  0.320          C  
ATOM   4434  CZ  PHE A 291     -24.879 -19.014  -1.820  1.00  0.320          C  
ATOM   4435  H   PHE A 291     -26.697 -23.416  -1.267  1.00  0.260          H  
ATOM   4436  HA  PHE A 291     -25.592 -22.871   1.311  1.00  0.280          H  
ATOM   4437 1HB  PHE A 291     -28.100 -21.745   0.018  1.00  0.380          H  
ATOM   4438 2HB  PHE A 291     -27.361 -21.080   1.462  1.00  0.380          H  
ATOM   4439  HD1 PHE A 291     -24.464 -21.917  -0.250  1.00  0.380          H  
ATOM   4440  HD2 PHE A 291     -27.877 -19.449  -0.501  1.00  0.380          H  
ATOM   4441  HE1 PHE A 291     -23.219 -20.344  -1.615  1.00  0.380          H  
ATOM   4442  HE2 PHE A 291     -26.663 -17.864  -1.871  1.00  0.380          H  
ATOM   4443  HZ  PHE A 291     -24.325 -18.317  -2.411  1.00  0.380          H  
ATOM   4444  N   ARG A 292     -28.619 -24.139   1.459  1.00  0.230          N  
ATOM   4445  CA  ARG A 292     -29.559 -24.726   2.402  1.00  0.250          C  
ATOM   4446  C   ARG A 292     -28.890 -25.821   3.236  1.00  0.290          C  
ATOM   4447  O   ARG A 292     -29.080 -25.908   4.458  1.00  0.380          O  
ATOM   4448  CB  ARG A 292     -30.780 -25.273   1.675  1.00  0.340          C  
ATOM   4449  CG  ARG A 292     -31.847 -25.889   2.569  1.00  0.340          C  
ATOM   4450  CD  ARG A 292     -33.125 -26.162   1.817  1.00  0.340          C  
ATOM   4451  NE  ARG A 292     -32.969 -27.106   0.696  1.00  0.340          N  
ATOM   4452  CZ  ARG A 292     -32.900 -28.461   0.790  1.00  0.340          C  
ATOM   4453  NH1 ARG A 292     -32.938 -29.068   1.971  1.00  0.340          N  
ATOM   4454  NH2 ARG A 292     -32.802 -29.180  -0.325  1.00  0.340          N  
ATOM   4455  H   ARG A 292     -28.843 -24.103   0.457  1.00  0.280          H  
ATOM   4456  HA  ARG A 292     -29.900 -23.936   3.072  1.00  0.300          H  
ATOM   4457 1HB  ARG A 292     -31.245 -24.492   1.099  1.00  0.410          H  
ATOM   4458 2HB  ARG A 292     -30.457 -26.038   0.966  1.00  0.410          H  
ATOM   4459 1HG  ARG A 292     -31.473 -26.822   2.983  1.00  0.410          H  
ATOM   4460 2HG  ARG A 292     -32.068 -25.196   3.384  1.00  0.410          H  
ATOM   4461 1HD  ARG A 292     -33.875 -26.557   2.500  1.00  0.410          H  
ATOM   4462 2HD  ARG A 292     -33.490 -25.217   1.403  1.00  0.410          H  
ATOM   4463  HE  ARG A 292     -32.944 -26.700  -0.260  1.00  0.410          H  
ATOM   4464 1HH1 ARG A 292     -33.015 -28.528   2.819  1.00  0.410          H  
ATOM   4465 2HH1 ARG A 292     -32.889 -30.077   2.024  1.00  0.410          H  
ATOM   4466 1HH2 ARG A 292     -32.791 -28.697  -1.245  1.00  0.410          H  
ATOM   4467 2HH2 ARG A 292     -32.754 -30.184  -0.285  1.00  0.410          H  
ATOM   4468  N   SER A 293     -28.050 -26.627   2.585  1.00  0.350          N  
ATOM   4469  CA  SER A 293     -27.372 -27.743   3.241  1.00  0.450          C  
ATOM   4470  C   SER A 293     -26.292 -27.312   4.251  1.00  0.490          C  
ATOM   4471  O   SER A 293     -25.815 -28.139   5.031  1.00  0.520          O  
ATOM   4472  CB  SER A 293     -26.699 -28.637   2.210  1.00  0.590          C  
ATOM   4473  OG  SER A 293     -25.509 -28.066   1.713  1.00  0.590          O  
ATOM   4474  H   SER A 293     -27.954 -26.507   1.568  1.00  0.420          H  
ATOM   4475  HA  SER A 293     -28.122 -28.324   3.774  1.00  0.540          H  
ATOM   4476 1HB  SER A 293     -26.484 -29.607   2.653  1.00  0.710          H  
ATOM   4477 2HB  SER A 293     -27.391 -28.800   1.382  1.00  0.710          H  
ATOM   4478  HG  SER A 293     -25.727 -27.189   1.344  1.00  0.710          H  
ATOM   4479  N   GLU A 294     -25.879 -26.038   4.224  1.00  0.550          N  
ATOM   4480  CA  GLU A 294     -24.802 -25.544   5.079  1.00  0.610          C  
ATOM   4481  C   GLU A 294     -25.279 -25.032   6.409  1.00  0.580          C  
ATOM   4482  O   GLU A 294     -24.491 -24.519   7.205  1.00  0.800          O  
ATOM   4483  CB  GLU A 294     -24.018 -24.410   4.406  1.00  0.830          C  
ATOM   4484  CG  GLU A 294     -23.205 -24.805   3.216  1.00  0.830          C  
ATOM   4485  CD  GLU A 294     -22.445 -23.646   2.611  1.00  0.830          C  
ATOM   4486  OE1 GLU A 294     -22.760 -22.493   2.883  1.00  0.830          O  
ATOM   4487  OE2 GLU A 294     -21.511 -23.932   1.891  1.00  0.830          O  
ATOM   4488  H   GLU A 294     -26.356 -25.357   3.628  1.00  0.660          H  
ATOM   4489  HA  GLU A 294     -24.118 -26.370   5.262  1.00  0.730          H  
ATOM   4490 1HB  GLU A 294     -24.719 -23.640   4.080  1.00  1.000          H  
ATOM   4491 2HB  GLU A 294     -23.345 -23.951   5.126  1.00  1.000          H  
ATOM   4492 1HG  GLU A 294     -22.498 -25.576   3.517  1.00  1.000          H  
ATOM   4493 2HG  GLU A 294     -23.862 -25.235   2.471  1.00  1.000          H  
ATOM   4494  N   GLY A 295     -26.560 -25.099   6.654  1.00  0.680          N  
ATOM   4495  CA  GLY A 295     -27.035 -24.531   7.876  1.00  0.770          C  
ATOM   4496  C   GLY A 295     -26.948 -25.371   9.111  1.00  0.650          C  
ATOM   4497  O   GLY A 295     -26.389 -26.455   9.191  1.00  1.140          O  
ATOM   4498  H   GLY A 295     -27.210 -25.519   5.978  1.00  0.820          H  
ATOM   4499 1HA  GLY A 295     -26.545 -23.572   8.047  1.00  0.920          H  
ATOM   4500 2HA  GLY A 295     -28.083 -24.319   7.751  1.00  0.920          H  
ATOM   4501  N   ASP A 296     -27.553 -24.779  10.070  1.00  1.070          N  
ATOM   4502  CA  ASP A 296     -27.779 -25.130  11.423  1.00  1.230          C  
ATOM   4503  C   ASP A 296     -29.016 -24.291  11.583  1.00  1.450          C  
ATOM   4504  O   ASP A 296     -28.980 -23.145  11.137  1.00  2.160          O  
ATOM   4505  CB  ASP A 296     -26.687 -24.655  12.371  1.00  1.660          C  
ATOM   4506  CG  ASP A 296     -26.918 -25.126  13.817  1.00  1.660          C  
ATOM   4507  OD1 ASP A 296     -27.935 -24.727  14.403  1.00  1.660          O  
ATOM   4508  OD2 ASP A 296     -26.101 -25.860  14.331  1.00  1.660          O  
ATOM   4509  H   ASP A 296     -27.966 -23.897   9.796  1.00  1.280          H  
ATOM   4510  HA  ASP A 296     -27.954 -26.195  11.531  1.00  1.480          H  
ATOM   4511 1HB  ASP A 296     -25.735 -25.050  12.026  1.00  1.990          H  
ATOM   4512 2HB  ASP A 296     -26.622 -23.565  12.351  1.00  1.990          H  
ATOM   4513  N   PRO A 297     -30.140 -24.793  12.101  1.00  1.400          N  
ATOM   4514  CA  PRO A 297     -31.355 -24.032  12.317  1.00  1.540          C  
ATOM   4515  C   PRO A 297     -31.039 -22.711  12.992  1.00  1.250          C  
ATOM   4516  O   PRO A 297     -31.738 -21.720  12.795  1.00  1.980          O  
ATOM   4517  CB  PRO A 297     -32.168 -24.967  13.219  1.00  2.310          C  
ATOM   4518  CG  PRO A 297     -31.714 -26.359  12.812  1.00  2.310          C  
ATOM   4519  CD  PRO A 297     -30.228 -26.214  12.519  1.00  2.310          C  
ATOM   4520  HA  PRO A 297     -31.856 -23.865  11.351  1.00  1.850          H  
ATOM   4521 1HB  PRO A 297     -31.962 -24.739  14.278  1.00  2.770          H  
ATOM   4522 2HB  PRO A 297     -33.243 -24.802  13.059  1.00  2.770          H  
ATOM   4523 1HG  PRO A 297     -31.914 -27.075  13.625  1.00  2.770          H  
ATOM   4524 2HG  PRO A 297     -32.288 -26.704  11.938  1.00  2.770          H  
ATOM   4525 1HD  PRO A 297     -29.619 -26.399  13.423  1.00  2.770          H  
ATOM   4526 2HD  PRO A 297     -29.979 -26.894  11.692  1.00  2.770          H  
ATOM   4527  N   ALA A 298     -30.019 -22.670  13.828  1.00  1.010          N  
ATOM   4528  CA  ALA A 298     -29.686 -21.415  14.449  1.00  1.370          C  
ATOM   4529  C   ALA A 298     -29.363 -20.292  13.443  1.00  1.140          C  
ATOM   4530  O   ALA A 298     -29.602 -19.118  13.723  1.00  1.370          O  
ATOM   4531  CB  ALA A 298     -28.486 -21.608  15.353  1.00  1.770          C  
ATOM   4532  H   ALA A 298     -29.424 -23.485  14.056  1.00  1.210          H  
ATOM   4533  HA  ALA A 298     -30.542 -21.100  15.043  1.00  1.640          H  
ATOM   4534 1HB  ALA A 298     -28.253 -20.670  15.855  1.00  2.130          H  
ATOM   4535 2HB  ALA A 298     -28.710 -22.376  16.092  1.00  2.130          H  
ATOM   4536 3HB  ALA A 298     -27.634 -21.926  14.751  1.00  2.130          H  
ATOM   4537  N   ALA A 299     -28.699 -20.636  12.339  1.00  0.880          N  
ATOM   4538  CA  ALA A 299     -28.173 -19.670  11.382  1.00  0.750          C  
ATOM   4539  C   ALA A 299     -29.107 -19.302  10.231  1.00  0.620          C  
ATOM   4540  O   ALA A 299     -29.642 -20.160   9.522  1.00  0.690          O  
ATOM   4541  CB  ALA A 299     -26.899 -20.253  10.822  1.00  1.100          C  
ATOM   4542  H   ALA A 299     -28.581 -21.620  12.111  1.00  1.060          H  
ATOM   4543  HA  ALA A 299     -27.942 -18.754  11.923  1.00  0.900          H  
ATOM   4544 1HB  ALA A 299     -26.436 -19.581  10.147  1.00  1.320          H  
ATOM   4545 2HB  ALA A 299     -26.233 -20.455  11.645  1.00  1.320          H  
ATOM   4546 3HB  ALA A 299     -27.130 -21.179  10.295  1.00  1.320          H  
ATOM   4547  N   SER A 300     -29.184 -18.000   9.939  1.00  0.560          N  
ATOM   4548  CA  SER A 300     -29.994 -17.525   8.824  1.00  0.540          C  
ATOM   4549  C   SER A 300     -29.334 -17.741   7.462  1.00  0.420          C  
ATOM   4550  O   SER A 300     -30.014 -17.682   6.431  1.00  0.340          O  
ATOM   4551  CB  SER A 300     -30.369 -16.072   9.009  1.00  0.760          C  
ATOM   4552  OG  SER A 300     -29.255 -15.263   8.976  1.00  0.760          O  
ATOM   4553  H   SER A 300     -28.723 -17.326  10.535  1.00  0.670          H  
ATOM   4554  HA  SER A 300     -30.923 -18.097   8.829  1.00  0.650          H  
ATOM   4555 1HB  SER A 300     -31.053 -15.778   8.212  1.00  0.920          H  
ATOM   4556 2HB  SER A 300     -30.890 -15.944   9.954  1.00  0.920          H  
ATOM   4557  HG  SER A 300     -29.592 -14.359   8.925  1.00  0.920          H  
ATOM   4558  N   SER A 301     -28.045 -18.105   7.437  1.00  0.450          N  
ATOM   4559  CA  SER A 301     -27.331 -18.340   6.179  1.00  0.390          C  
ATOM   4560  C   SER A 301     -27.953 -19.470   5.341  1.00  0.350          C  
ATOM   4561  O   SER A 301     -27.655 -19.587   4.145  1.00  0.330          O  
ATOM   4562  CB  SER A 301     -25.881 -18.723   6.452  1.00  0.570          C  
ATOM   4563  OG  SER A 301     -25.807 -19.995   7.034  1.00  0.570          O  
ATOM   4564  H   SER A 301     -27.502 -18.136   8.303  1.00  0.540          H  
ATOM   4565  HA  SER A 301     -27.360 -17.423   5.588  1.00  0.470          H  
ATOM   4566 1HB  SER A 301     -25.319 -18.708   5.524  1.00  0.680          H  
ATOM   4567 2HB  SER A 301     -25.423 -18.008   7.110  1.00  0.680          H  
ATOM   4568  HG  SER A 301     -24.879 -20.141   7.245  1.00  0.680          H  
ATOM   4569  N   SER A 302     -28.769 -20.349   5.960  1.00  0.410          N  
ATOM   4570  CA  SER A 302     -29.409 -21.436   5.208  1.00  0.440          C  
ATOM   4571  C   SER A 302     -30.719 -21.020   4.553  1.00  0.360          C  
ATOM   4572  O   SER A 302     -31.297 -21.762   3.751  1.00  0.400          O  
ATOM   4573  CB  SER A 302     -29.708 -22.583   6.112  1.00  0.600          C  
ATOM   4574  OG  SER A 302     -30.730 -22.265   7.015  1.00  0.600          O  
ATOM   4575  H   SER A 302     -28.984 -20.246   6.964  1.00  0.490          H  
ATOM   4576  HA  SER A 302     -28.721 -21.767   4.428  1.00  0.530          H  
ATOM   4577 1HB  SER A 302     -29.964 -23.473   5.536  1.00  0.720          H  
ATOM   4578 2HB  SER A 302     -28.827 -22.768   6.634  1.00  0.720          H  
ATOM   4579  HG  SER A 302     -30.905 -23.066   7.516  1.00  0.720          H  
ATOM   4580  N   SER A 303     -31.221 -19.848   4.932  1.00  0.280          N  
ATOM   4581  CA  SER A 303     -32.471 -19.319   4.413  1.00  0.240          C  
ATOM   4582  C   SER A 303     -32.194 -18.151   3.492  1.00  0.200          C  
ATOM   4583  O   SER A 303     -32.915 -17.931   2.514  1.00  0.190          O  
ATOM   4584  CB  SER A 303     -33.370 -18.843   5.545  1.00  0.350          C  
ATOM   4585  OG  SER A 303     -33.780 -19.899   6.370  1.00  0.350          O  
ATOM   4586  H   SER A 303     -30.700 -19.285   5.596  1.00  0.340          H  
ATOM   4587  HA  SER A 303     -32.979 -20.100   3.851  1.00  0.290          H  
ATOM   4588 1HB  SER A 303     -32.826 -18.106   6.141  1.00  0.420          H  
ATOM   4589 2HB  SER A 303     -34.242 -18.344   5.128  1.00  0.420          H  
ATOM   4590  HG  SER A 303     -34.364 -19.513   7.022  1.00  0.420          H  
ATOM   4591  N   ALA A 304     -31.151 -17.393   3.817  1.00  0.200          N  
ATOM   4592  CA  ALA A 304     -30.765 -16.205   3.080  1.00  0.190          C  
ATOM   4593  C   ALA A 304     -29.642 -16.515   2.110  1.00  0.160          C  
ATOM   4594  O   ALA A 304     -28.787 -17.362   2.348  1.00  0.440          O  
ATOM   4595  CB  ALA A 304     -30.339 -15.125   4.043  1.00  0.270          C  
ATOM   4596  H   ALA A 304     -30.616 -17.630   4.649  1.00  0.240          H  
ATOM   4597  HA  ALA A 304     -31.624 -15.856   2.504  1.00  0.230          H  
ATOM   4598 1HB  ALA A 304     -30.064 -14.232   3.491  1.00  0.320          H  
ATOM   4599 2HB  ALA A 304     -31.159 -14.898   4.719  1.00  0.320          H  
ATOM   4600 3HB  ALA A 304     -29.488 -15.486   4.616  1.00  0.320          H  
ATOM   4601  N   LEU A 305     -29.610 -15.803   1.012  1.00  0.240          N  
ATOM   4602  CA  LEU A 305     -28.548 -15.975   0.050  1.00  0.210          C  
ATOM   4603  C   LEU A 305     -27.384 -15.067   0.418  1.00  0.220          C  
ATOM   4604  O   LEU A 305     -26.219 -15.464   0.357  1.00  0.250          O  
ATOM   4605  CB  LEU A 305     -29.103 -15.606  -1.341  1.00  0.310          C  
ATOM   4606  CG  LEU A 305     -30.240 -16.508  -1.911  1.00  0.310          C  
ATOM   4607  CD1 LEU A 305     -30.873 -15.853  -3.089  1.00  0.310          C  
ATOM   4608  CD2 LEU A 305     -29.670 -17.806  -2.399  1.00  0.310          C  
ATOM   4609  H   LEU A 305     -30.309 -15.086   0.859  1.00  0.290          H  
ATOM   4610  HA  LEU A 305     -28.209 -17.007   0.074  1.00  0.250          H  
ATOM   4611 1HB  LEU A 305     -29.512 -14.619  -1.278  1.00  0.370          H  
ATOM   4612 2HB  LEU A 305     -28.283 -15.589  -2.057  1.00  0.370          H  
ATOM   4613  HG  LEU A 305     -30.990 -16.681  -1.136  1.00  0.370          H  
ATOM   4614 1HD1 LEU A 305     -31.662 -16.499  -3.470  1.00  0.370          H  
ATOM   4615 2HD1 LEU A 305     -31.297 -14.911  -2.825  1.00  0.370          H  
ATOM   4616 3HD1 LEU A 305     -30.135 -15.695  -3.847  1.00  0.370          H  
ATOM   4617 1HD2 LEU A 305     -30.470 -18.423  -2.796  1.00  0.370          H  
ATOM   4618 2HD2 LEU A 305     -28.933 -17.617  -3.183  1.00  0.370          H  
ATOM   4619 3HD2 LEU A 305     -29.212 -18.297  -1.614  1.00  0.370          H  
ATOM   4620  N   LEU A 306     -27.703 -13.844   0.831  1.00  0.290          N  
ATOM   4621  CA  LEU A 306     -26.663 -12.868   1.061  1.00  0.440          C  
ATOM   4622  C   LEU A 306     -27.074 -11.708   1.962  1.00  0.480          C  
ATOM   4623  O   LEU A 306     -28.197 -11.212   1.901  1.00  0.680          O  
ATOM   4624  CB  LEU A 306     -26.195 -12.375  -0.314  1.00  0.560          C  
ATOM   4625  CG  LEU A 306     -27.083 -11.423  -1.170  1.00  0.560          C  
ATOM   4626  CD1 LEU A 306     -26.239 -10.993  -2.287  1.00  0.560          C  
ATOM   4627  CD2 LEU A 306     -28.345 -12.097  -1.735  1.00  0.560          C  
ATOM   4628  H   LEU A 306     -28.680 -13.585   0.938  1.00  0.350          H  
ATOM   4629  HA  LEU A 306     -25.828 -13.378   1.540  1.00  0.530          H  
ATOM   4630 1HB  LEU A 306     -25.253 -11.881  -0.179  1.00  0.670          H  
ATOM   4631 2HB  LEU A 306     -26.040 -13.235  -0.925  1.00  0.670          H  
ATOM   4632  HG  LEU A 306     -27.361 -10.550  -0.575  1.00  0.670          H  
ATOM   4633 1HD1 LEU A 306     -26.781 -10.291  -2.918  1.00  0.670          H  
ATOM   4634 2HD1 LEU A 306     -25.359 -10.530  -1.885  1.00  0.670          H  
ATOM   4635 3HD1 LEU A 306     -25.959 -11.865  -2.871  1.00  0.670          H  
ATOM   4636 1HD2 LEU A 306     -28.896 -11.386  -2.356  1.00  0.670          H  
ATOM   4637 2HD2 LEU A 306     -28.059 -12.955  -2.341  1.00  0.670          H  
ATOM   4638 3HD2 LEU A 306     -28.982 -12.407  -0.933  1.00  0.670          H  
ATOM   4639  N   ASN A 307     -26.150 -11.247   2.798  1.00  0.410          N  
ATOM   4640  CA  ASN A 307     -26.440 -10.089   3.624  1.00  0.470          C  
ATOM   4641  C   ASN A 307     -26.177  -8.839   2.783  1.00  0.400          C  
ATOM   4642  O   ASN A 307     -25.696  -8.949   1.653  1.00  0.370          O  
ATOM   4643  CB  ASN A 307     -25.569 -10.139   4.885  1.00  0.630          C  
ATOM   4644  CG  ASN A 307     -26.093  -9.300   6.002  1.00  0.630          C  
ATOM   4645  OD1 ASN A 307     -27.079  -8.609   5.763  1.00  0.630          O  
ATOM   4646  ND2 ASN A 307     -25.458  -9.319   7.156  1.00  0.630          N  
ATOM   4647  H   ASN A 307     -25.247 -11.691   2.844  1.00  0.490          H  
ATOM   4648  HA  ASN A 307     -27.495 -10.092   3.902  1.00  0.560          H  
ATOM   4649 1HB  ASN A 307     -25.490 -11.170   5.230  1.00  0.760          H  
ATOM   4650 2HB  ASN A 307     -24.561  -9.804   4.639  1.00  0.760          H  
ATOM   4651 1HD2 ASN A 307     -25.756  -8.709   7.936  1.00  0.760          H  
ATOM   4652 2HD2 ASN A 307     -24.650  -9.896   7.262  1.00  0.760          H  
ATOM   4653  N   ARG A 308     -26.405  -7.651   3.336  1.00  0.430          N  
ATOM   4654  CA  ARG A 308     -26.156  -6.440   2.548  1.00  0.450          C  
ATOM   4655  C   ARG A 308     -24.677  -6.178   2.291  1.00  0.360          C  
ATOM   4656  O   ARG A 308     -24.340  -5.569   1.278  1.00  0.420          O  
ATOM   4657  CB  ARG A 308     -26.806  -5.205   3.132  1.00  0.620          C  
ATOM   4658  CG  ARG A 308     -28.346  -5.136   3.110  1.00  0.620          C  
ATOM   4659  CD  ARG A 308     -28.907  -5.088   1.722  1.00  0.620          C  
ATOM   4660  NE  ARG A 308     -30.348  -4.858   1.735  1.00  0.620          N  
ATOM   4661  CZ  ARG A 308     -31.189  -5.077   0.699  1.00  0.620          C  
ATOM   4662  NH1 ARG A 308     -30.744  -5.559  -0.445  1.00  0.620          N  
ATOM   4663  NH2 ARG A 308     -32.478  -4.815   0.839  1.00  0.620          N  
ATOM   4664  H   ARG A 308     -26.805  -7.630   4.268  1.00  0.520          H  
ATOM   4665  HA  ARG A 308     -26.612  -6.594   1.576  1.00  0.540          H  
ATOM   4666 1HB  ARG A 308     -26.529  -5.152   4.110  1.00  0.750          H  
ATOM   4667 2HB  ARG A 308     -26.425  -4.310   2.636  1.00  0.750          H  
ATOM   4668 1HG  ARG A 308     -28.758  -6.005   3.619  1.00  0.750          H  
ATOM   4669 2HG  ARG A 308     -28.668  -4.224   3.626  1.00  0.750          H  
ATOM   4670 1HD  ARG A 308     -28.435  -4.273   1.173  1.00  0.750          H  
ATOM   4671 2HD  ARG A 308     -28.725  -6.029   1.218  1.00  0.750          H  
ATOM   4672  HE  ARG A 308     -30.747  -4.491   2.593  1.00  0.750          H  
ATOM   4673 1HH1 ARG A 308     -29.768  -5.782  -0.560  1.00  0.750          H  
ATOM   4674 2HH1 ARG A 308     -31.388  -5.727  -1.209  1.00  0.750          H  
ATOM   4675 1HH2 ARG A 308     -32.828  -4.452   1.715  1.00  0.750          H  
ATOM   4676 2HH2 ARG A 308     -33.116  -4.981   0.073  1.00  0.750          H  
ATOM   4677  N   SER A 309     -23.783  -6.548   3.219  1.00  0.320          N  
ATOM   4678  CA  SER A 309     -22.364  -6.302   2.974  1.00  0.290          C  
ATOM   4679  C   SER A 309     -21.886  -7.167   1.814  1.00  0.230          C  
ATOM   4680  O   SER A 309     -21.149  -6.710   0.933  1.00  0.210          O  
ATOM   4681  CB  SER A 309     -21.566  -6.646   4.207  1.00  0.420          C  
ATOM   4682  OG  SER A 309     -21.678  -8.018   4.489  1.00  0.420          O  
ATOM   4683  H   SER A 309     -24.075  -7.021   4.061  1.00  0.380          H  
ATOM   4684  HA  SER A 309     -22.223  -5.250   2.718  1.00  0.350          H  
ATOM   4685 1HB  SER A 309     -20.518  -6.391   4.043  1.00  0.500          H  
ATOM   4686 2HB  SER A 309     -21.922  -6.062   5.054  1.00  0.500          H  
ATOM   4687  HG  SER A 309     -21.042  -8.197   5.198  1.00  0.500          H  
ATOM   4688  N   ILE A 310     -22.409  -8.387   1.762  1.00  0.220          N  
ATOM   4689  CA  ILE A 310     -22.083  -9.334   0.715  1.00  0.170          C  
ATOM   4690  C   ILE A 310     -22.642  -8.818  -0.596  1.00  0.180          C  
ATOM   4691  O   ILE A 310     -21.955  -8.863  -1.618  1.00  0.170          O  
ATOM   4692  CB  ILE A 310     -22.625 -10.742   1.031  1.00  0.260          C  
ATOM   4693  CG1 ILE A 310     -21.865 -11.325   2.265  1.00  0.260          C  
ATOM   4694  CG2 ILE A 310     -22.450 -11.657  -0.171  1.00  0.260          C  
ATOM   4695  CD1 ILE A 310     -22.467 -12.603   2.871  1.00  0.260          C  
ATOM   4696  H   ILE A 310     -22.992  -8.661   2.538  1.00  0.260          H  
ATOM   4697  HA  ILE A 310     -21.002  -9.398   0.626  1.00  0.200          H  
ATOM   4698  HB  ILE A 310     -23.678 -10.668   1.284  1.00  0.310          H  
ATOM   4699 1HG1 ILE A 310     -20.836 -11.540   1.965  1.00  0.310          H  
ATOM   4700 2HG1 ILE A 310     -21.837 -10.561   3.044  1.00  0.310          H  
ATOM   4701 1HG2 ILE A 310     -22.839 -12.617   0.082  1.00  0.310          H  
ATOM   4702 2HG2 ILE A 310     -22.984 -11.274  -1.039  1.00  0.310          H  
ATOM   4703 3HG2 ILE A 310     -21.409 -11.748  -0.409  1.00  0.310          H  
ATOM   4704 1HD1 ILE A 310     -21.856 -12.910   3.721  1.00  0.310          H  
ATOM   4705 2HD1 ILE A 310     -23.475 -12.414   3.210  1.00  0.310          H  
ATOM   4706 3HD1 ILE A 310     -22.476 -13.401   2.143  1.00  0.310          H  
ATOM   4707  N   ALA A 311     -23.901  -8.369  -0.584  1.00  0.220          N  
ATOM   4708  CA  ALA A 311     -24.511  -7.837  -1.786  1.00  0.250          C  
ATOM   4709  C   ALA A 311     -23.749  -6.634  -2.302  1.00  0.250          C  
ATOM   4710  O   ALA A 311     -23.557  -6.512  -3.513  1.00  0.260          O  
ATOM   4711  CB  ALA A 311     -25.948  -7.451  -1.511  1.00  0.340          C  
ATOM   4712  H   ALA A 311     -24.451  -8.409   0.279  1.00  0.260          H  
ATOM   4713  HA  ALA A 311     -24.476  -8.601  -2.554  1.00  0.300          H  
ATOM   4714 1HB  ALA A 311     -26.406  -7.073  -2.422  1.00  0.410          H  
ATOM   4715 2HB  ALA A 311     -26.499  -8.315  -1.155  1.00  0.410          H  
ATOM   4716 3HB  ALA A 311     -25.964  -6.682  -0.749  1.00  0.410          H  
ATOM   4717  N   ALA A 312     -23.289  -5.755  -1.402  1.00  0.240          N  
ATOM   4718  CA  ALA A 312     -22.537  -4.591  -1.828  1.00  0.250          C  
ATOM   4719  C   ALA A 312     -21.265  -5.010  -2.534  1.00  0.210          C  
ATOM   4720  O   ALA A 312     -20.909  -4.439  -3.570  1.00  0.230          O  
ATOM   4721  CB  ALA A 312     -22.197  -3.722  -0.633  1.00  0.350          C  
ATOM   4722  H   ALA A 312     -23.517  -5.864  -0.409  1.00  0.290          H  
ATOM   4723  HA  ALA A 312     -23.149  -4.028  -2.529  1.00  0.300          H  
ATOM   4724 1HB  ALA A 312     -21.648  -2.844  -0.964  1.00  0.420          H  
ATOM   4725 2HB  ALA A 312     -23.110  -3.415  -0.131  1.00  0.420          H  
ATOM   4726 3HB  ALA A 312     -21.584  -4.294   0.061  1.00  0.420          H  
ATOM   4727  N   LYS A 313     -20.593  -6.031  -1.993  1.00  0.190          N  
ATOM   4728  CA  LYS A 313     -19.371  -6.533  -2.587  1.00  0.170          C  
ATOM   4729  C   LYS A 313     -19.642  -7.199  -3.934  1.00  0.160          C  
ATOM   4730  O   LYS A 313     -18.880  -6.985  -4.879  1.00  0.170          O  
ATOM   4731  CB  LYS A 313     -18.670  -7.453  -1.603  1.00  0.250          C  
ATOM   4732  CG  LYS A 313     -18.081  -6.700  -0.407  1.00  0.250          C  
ATOM   4733  CD  LYS A 313     -17.464  -7.635   0.619  1.00  0.250          C  
ATOM   4734  CE  LYS A 313     -16.942  -6.873   1.818  1.00  0.250          C  
ATOM   4735  NZ  LYS A 313     -16.375  -7.794   2.868  1.00  0.250          N  
ATOM   4736  H   LYS A 313     -20.918  -6.418  -1.099  1.00  0.230          H  
ATOM   4737  HA  LYS A 313     -18.712  -5.686  -2.768  1.00  0.200          H  
ATOM   4738 1HB  LYS A 313     -19.375  -8.189  -1.227  1.00  0.300          H  
ATOM   4739 2HB  LYS A 313     -17.864  -7.974  -2.112  1.00  0.300          H  
ATOM   4740 1HG  LYS A 313     -17.306  -6.024  -0.771  1.00  0.300          H  
ATOM   4741 2HG  LYS A 313     -18.857  -6.105   0.067  1.00  0.300          H  
ATOM   4742 1HD  LYS A 313     -18.215  -8.355   0.961  1.00  0.300          H  
ATOM   4743 2HD  LYS A 313     -16.632  -8.177   0.168  1.00  0.300          H  
ATOM   4744 1HE  LYS A 313     -16.154  -6.197   1.488  1.00  0.300          H  
ATOM   4745 2HE  LYS A 313     -17.751  -6.292   2.259  1.00  0.300          H  
ATOM   4746 1HZ  LYS A 313     -15.990  -7.255   3.642  1.00  0.300          H  
ATOM   4747 2HZ  LYS A 313     -17.086  -8.454   3.232  1.00  0.300          H  
ATOM   4748 3HZ  LYS A 313     -15.580  -8.319   2.481  1.00  0.300          H  
ATOM   4749  N   LEU A 314     -20.730  -7.977  -4.058  1.00  0.150          N  
ATOM   4750  CA  LEU A 314     -21.005  -8.594  -5.350  1.00  0.150          C  
ATOM   4751  C   LEU A 314     -21.269  -7.547  -6.396  1.00  0.170          C  
ATOM   4752  O   LEU A 314     -20.769  -7.651  -7.520  1.00  0.170          O  
ATOM   4753  CB  LEU A 314     -22.271  -9.451  -5.330  1.00  0.210          C  
ATOM   4754  CG  LEU A 314     -22.260 -10.719  -4.558  1.00  0.210          C  
ATOM   4755  CD1 LEU A 314     -23.637 -11.247  -4.543  1.00  0.210          C  
ATOM   4756  CD2 LEU A 314     -21.333 -11.712  -5.190  1.00  0.210          C  
ATOM   4757  H   LEU A 314     -21.318  -8.169  -3.241  1.00  0.180          H  
ATOM   4758  HA  LEU A 314     -20.139  -9.170  -5.657  1.00  0.180          H  
ATOM   4759 1HB  LEU A 314     -23.072  -8.836  -4.916  1.00  0.250          H  
ATOM   4760 2HB  LEU A 314     -22.535  -9.692  -6.359  1.00  0.250          H  
ATOM   4761  HG  LEU A 314     -21.957 -10.518  -3.538  1.00  0.250          H  
ATOM   4762 1HD1 LEU A 314     -23.662 -12.143  -3.976  1.00  0.250          H  
ATOM   4763 2HD1 LEU A 314     -24.279 -10.512  -4.096  1.00  0.250          H  
ATOM   4764 3HD1 LEU A 314     -23.970 -11.449  -5.557  1.00  0.250          H  
ATOM   4765 1HD2 LEU A 314     -21.346 -12.625  -4.620  1.00  0.250          H  
ATOM   4766 2HD2 LEU A 314     -21.658 -11.911  -6.205  1.00  0.250          H  
ATOM   4767 3HD2 LEU A 314     -20.323 -11.326  -5.201  1.00  0.250          H  
ATOM   4768  N   LEU A 315     -22.046  -6.523  -6.034  1.00  0.180          N  
ATOM   4769  CA  LEU A 315     -22.354  -5.495  -6.996  1.00  0.220          C  
ATOM   4770  C   LEU A 315     -21.100  -4.741  -7.371  1.00  0.170          C  
ATOM   4771  O   LEU A 315     -20.927  -4.397  -8.541  1.00  0.170          O  
ATOM   4772  CB  LEU A 315     -23.427  -4.544  -6.463  1.00  0.290          C  
ATOM   4773  CG  LEU A 315     -24.881  -5.129  -6.294  1.00  0.290          C  
ATOM   4774  CD1 LEU A 315     -25.732  -4.077  -5.597  1.00  0.290          C  
ATOM   4775  CD2 LEU A 315     -25.495  -5.516  -7.668  1.00  0.290          C  
ATOM   4776  H   LEU A 315     -22.450  -6.483  -5.092  1.00  0.220          H  
ATOM   4777  HA  LEU A 315     -22.722  -5.972  -7.896  1.00  0.260          H  
ATOM   4778 1HB  LEU A 315     -23.102  -4.201  -5.476  1.00  0.350          H  
ATOM   4779 2HB  LEU A 315     -23.487  -3.679  -7.121  1.00  0.350          H  
ATOM   4780  HG  LEU A 315     -24.849  -6.012  -5.657  1.00  0.350          H  
ATOM   4781 1HD1 LEU A 315     -26.739  -4.461  -5.448  1.00  0.350          H  
ATOM   4782 2HD1 LEU A 315     -25.289  -3.839  -4.635  1.00  0.350          H  
ATOM   4783 3HD1 LEU A 315     -25.771  -3.174  -6.204  1.00  0.350          H  
ATOM   4784 1HD2 LEU A 315     -26.500  -5.898  -7.512  1.00  0.350          H  
ATOM   4785 2HD2 LEU A 315     -25.536  -4.644  -8.307  1.00  0.350          H  
ATOM   4786 3HD2 LEU A 315     -24.904  -6.279  -8.147  1.00  0.350          H  
ATOM   4787  N   ALA A 316     -20.214  -4.478  -6.399  1.00  0.160          N  
ATOM   4788  CA  ALA A 316     -18.976  -3.786  -6.702  1.00  0.150          C  
ATOM   4789  C   ALA A 316     -18.139  -4.585  -7.686  1.00  0.150          C  
ATOM   4790  O   ALA A 316     -17.587  -4.008  -8.624  1.00  0.160          O  
ATOM   4791  CB  ALA A 316     -18.175  -3.550  -5.439  1.00  0.210          C  
ATOM   4792  H   ALA A 316     -20.423  -4.720  -5.425  1.00  0.190          H  
ATOM   4793  HA  ALA A 316     -19.225  -2.829  -7.155  1.00  0.180          H  
ATOM   4794 1HB  ALA A 316     -17.260  -3.014  -5.683  1.00  0.260          H  
ATOM   4795 2HB  ALA A 316     -18.771  -2.966  -4.739  1.00  0.260          H  
ATOM   4796 3HB  ALA A 316     -17.925  -4.511  -4.988  1.00  0.260          H  
ATOM   4797  N   ARG A 317     -18.072  -5.914  -7.508  1.00  0.150          N  
ATOM   4798  CA  ARG A 317     -17.302  -6.749  -8.420  1.00  0.150          C  
ATOM   4799  C   ARG A 317     -17.901  -6.704  -9.825  1.00  0.160          C  
ATOM   4800  O   ARG A 317     -17.170  -6.593 -10.816  1.00  0.170          O  
ATOM   4801  CB  ARG A 317     -17.269  -8.194  -7.941  1.00  0.210          C  
ATOM   4802  CG  ARG A 317     -16.447  -8.473  -6.683  1.00  0.210          C  
ATOM   4803  CD  ARG A 317     -16.561  -9.905  -6.266  1.00  0.210          C  
ATOM   4804  NE  ARG A 317     -15.802 -10.183  -5.054  1.00  0.210          N  
ATOM   4805  CZ  ARG A 317     -15.530 -11.419  -4.561  1.00  0.210          C  
ATOM   4806  NH1 ARG A 317     -15.947 -12.510  -5.156  1.00  0.210          N  
ATOM   4807  NH2 ARG A 317     -14.816 -11.554  -3.465  1.00  0.210          N  
ATOM   4808  H   ARG A 317     -18.512  -6.329  -6.678  1.00  0.180          H  
ATOM   4809  HA  ARG A 317     -16.283  -6.369  -8.455  1.00  0.180          H  
ATOM   4810 1HB  ARG A 317     -18.286  -8.536  -7.752  1.00  0.250          H  
ATOM   4811 2HB  ARG A 317     -16.853  -8.812  -8.730  1.00  0.250          H  
ATOM   4812 1HG  ARG A 317     -15.394  -8.264  -6.883  1.00  0.250          H  
ATOM   4813 2HG  ARG A 317     -16.779  -7.847  -5.861  1.00  0.250          H  
ATOM   4814 1HD  ARG A 317     -17.610 -10.144  -6.077  1.00  0.250          H  
ATOM   4815 2HD  ARG A 317     -16.179 -10.537  -7.067  1.00  0.250          H  
ATOM   4816  HE  ARG A 317     -15.449  -9.367  -4.507  1.00  0.250          H  
ATOM   4817 1HH1 ARG A 317     -16.496 -12.464  -5.998  1.00  0.250          H  
ATOM   4818 2HH1 ARG A 317     -15.690 -13.404  -4.728  1.00  0.250          H  
ATOM   4819 1HH2 ARG A 317     -14.465 -10.714  -2.965  1.00  0.250          H  
ATOM   4820 2HH2 ARG A 317     -14.613 -12.495  -3.124  1.00  0.250          H  
ATOM   4821  N   LEU A 318     -19.234  -6.769  -9.917  1.00  0.170          N  
ATOM   4822  CA  LEU A 318     -19.895  -6.732 -11.212  1.00  0.180          C  
ATOM   4823  C   LEU A 318     -19.679  -5.389 -11.880  1.00  0.180          C  
ATOM   4824  O   LEU A 318     -19.478  -5.301 -13.098  1.00  0.220          O  
ATOM   4825  CB  LEU A 318     -21.388  -6.983 -11.045  1.00  0.250          C  
ATOM   4826  CG  LEU A 318     -21.802  -8.381 -10.582  1.00  0.250          C  
ATOM   4827  CD1 LEU A 318     -23.293  -8.347 -10.318  1.00  0.250          C  
ATOM   4828  CD2 LEU A 318     -21.425  -9.419 -11.622  1.00  0.250          C  
ATOM   4829  H   LEU A 318     -19.790  -6.893  -9.063  1.00  0.200          H  
ATOM   4830  HA  LEU A 318     -19.453  -7.490 -11.840  1.00  0.220          H  
ATOM   4831 1HB  LEU A 318     -21.767  -6.270 -10.312  1.00  0.300          H  
ATOM   4832 2HB  LEU A 318     -21.881  -6.790 -11.990  1.00  0.300          H  
ATOM   4833  HG  LEU A 318     -21.306  -8.630  -9.657  1.00  0.300          H  
ATOM   4834 1HD1 LEU A 318     -23.622  -9.303  -9.976  1.00  0.300          H  
ATOM   4835 2HD1 LEU A 318     -23.505  -7.606  -9.558  1.00  0.300          H  
ATOM   4836 3HD1 LEU A 318     -23.820  -8.090 -11.222  1.00  0.300          H  
ATOM   4837 1HD2 LEU A 318     -21.746 -10.406 -11.284  1.00  0.300          H  
ATOM   4838 2HD2 LEU A 318     -21.909  -9.172 -12.538  1.00  0.300          H  
ATOM   4839 3HD2 LEU A 318     -20.361  -9.443 -11.786  1.00  0.300          H  
ATOM   4840  N   HIS A 319     -19.706  -4.330 -11.081  1.00  0.180          N  
ATOM   4841  CA  HIS A 319     -19.485  -2.996 -11.582  1.00  0.220          C  
ATOM   4842  C   HIS A 319     -18.086  -2.893 -12.155  1.00  0.180          C  
ATOM   4843  O   HIS A 319     -17.880  -2.522 -13.316  1.00  0.190          O  
ATOM   4844  CB  HIS A 319     -19.664  -1.968 -10.459  1.00  0.290          C  
ATOM   4845  CG  HIS A 319     -19.471  -0.554 -10.872  1.00  0.290          C  
ATOM   4846  ND1 HIS A 319     -20.436   0.169 -11.543  1.00  0.290          N  
ATOM   4847  CD2 HIS A 319     -18.416   0.275 -10.722  1.00  0.290          C  
ATOM   4848  CE1 HIS A 319     -19.982   1.383 -11.785  1.00  0.290          C  
ATOM   4849  NE2 HIS A 319     -18.760   1.475 -11.297  1.00  0.290          N  
ATOM   4850  H   HIS A 319     -19.937  -4.449 -10.092  1.00  0.220          H  
ATOM   4851  HA  HIS A 319     -20.182  -2.780 -12.355  1.00  0.260          H  
ATOM   4852 1HB  HIS A 319     -20.663  -2.072 -10.036  1.00  0.350          H  
ATOM   4853 2HB  HIS A 319     -18.959  -2.177  -9.664  1.00  0.350          H  
ATOM   4854  HD2 HIS A 319     -17.468   0.032 -10.238  1.00  0.350          H  
ATOM   4855  HE1 HIS A 319     -20.524   2.175 -12.301  1.00  0.350          H  
ATOM   4856  HE2 HIS A 319     -18.162   2.290 -11.339  1.00  0.350          H  
ATOM   4857  N   ASN A 320     -17.110  -3.286 -11.348  1.00  0.170          N  
ATOM   4858  CA  ASN A 320     -15.713  -3.191 -11.702  1.00  0.170          C  
ATOM   4859  C   ASN A 320     -15.348  -4.045 -12.914  1.00  0.170          C  
ATOM   4860  O   ASN A 320     -14.496  -3.661 -13.715  1.00  0.210          O  
ATOM   4861  CB  ASN A 320     -14.884  -3.585 -10.501  1.00  0.240          C  
ATOM   4862  CG  ASN A 320     -14.891  -2.551  -9.401  1.00  0.240          C  
ATOM   4863  OD1 ASN A 320     -15.090  -1.354  -9.614  1.00  0.240          O  
ATOM   4864  ND2 ASN A 320     -14.685  -2.999  -8.200  1.00  0.240          N  
ATOM   4865  H   ASN A 320     -17.352  -3.618 -10.412  1.00  0.200          H  
ATOM   4866  HA  ASN A 320     -15.503  -2.154 -11.959  1.00  0.200          H  
ATOM   4867 1HB  ASN A 320     -15.284  -4.512 -10.094  1.00  0.290          H  
ATOM   4868 2HB  ASN A 320     -13.856  -3.773 -10.808  1.00  0.290          H  
ATOM   4869 1HD2 ASN A 320     -14.703  -2.365  -7.427  1.00  0.290          H  
ATOM   4870 2HD2 ASN A 320     -14.511  -3.973  -8.055  1.00  0.290          H  
ATOM   4871  N   GLY A 321     -16.017  -5.183 -13.077  1.00  0.140          N  
ATOM   4872  CA  GLY A 321     -15.769  -6.092 -14.189  1.00  0.160          C  
ATOM   4873  C   GLY A 321     -16.516  -5.706 -15.480  1.00  0.160          C  
ATOM   4874  O   GLY A 321     -16.395  -6.410 -16.498  1.00  0.190          O  
ATOM   4875  H   GLY A 321     -16.671  -5.478 -12.347  1.00  0.170          H  
ATOM   4876 1HA  GLY A 321     -14.697  -6.131 -14.384  1.00  0.190          H  
ATOM   4877 2HA  GLY A 321     -16.057  -7.093 -13.884  1.00  0.190          H  
ATOM   4878  N   GLY A 322     -17.307  -4.615 -15.432  1.00  0.170          N  
ATOM   4879  CA  GLY A 322     -18.091  -4.125 -16.559  1.00  0.200          C  
ATOM   4880  C   GLY A 322     -19.338  -4.956 -16.874  1.00  0.260          C  
ATOM   4881  O   GLY A 322     -19.782  -5.002 -18.025  1.00  0.390          O  
ATOM   4882  H   GLY A 322     -17.358  -4.066 -14.567  1.00  0.200          H  
ATOM   4883 1HA  GLY A 322     -18.390  -3.102 -16.334  1.00  0.240          H  
ATOM   4884 2HA  GLY A 322     -17.455  -4.070 -17.440  1.00  0.240          H  
ATOM   4885  N   TYR A 323     -19.908  -5.649 -15.891  1.00  0.250          N  
ATOM   4886  CA  TYR A 323     -21.060  -6.510 -16.164  1.00  0.340          C  
ATOM   4887  C   TYR A 323     -22.363  -5.733 -16.023  1.00  0.380          C  
ATOM   4888  O   TYR A 323     -23.448  -6.253 -16.283  1.00  0.540          O  
ATOM   4889  CB  TYR A 323     -21.062  -7.709 -15.196  1.00  0.440          C  
ATOM   4890  CG  TYR A 323     -19.884  -8.700 -15.351  1.00  0.440          C  
ATOM   4891  CD1 TYR A 323     -18.741  -8.519 -14.593  1.00  0.440          C  
ATOM   4892  CD2 TYR A 323     -19.959  -9.793 -16.219  1.00  0.440          C  
ATOM   4893  CE1 TYR A 323     -17.675  -9.392 -14.696  1.00  0.440          C  
ATOM   4894  CE2 TYR A 323     -18.872 -10.681 -16.324  1.00  0.440          C  
ATOM   4895  CZ  TYR A 323     -17.726 -10.469 -15.558  1.00  0.440          C  
ATOM   4896  OH  TYR A 323     -16.606 -11.317 -15.634  1.00  0.440          O  
ATOM   4897  H   TYR A 323     -19.558  -5.595 -14.929  1.00  0.300          H  
ATOM   4898  HA  TYR A 323     -20.991  -6.879 -17.187  1.00  0.410          H  
ATOM   4899 1HB  TYR A 323     -21.058  -7.339 -14.177  1.00  0.530          H  
ATOM   4900 2HB  TYR A 323     -21.982  -8.268 -15.332  1.00  0.530          H  
ATOM   4901  HD1 TYR A 323     -18.673  -7.678 -13.916  1.00  0.530          H  
ATOM   4902  HD2 TYR A 323     -20.857  -9.955 -16.816  1.00  0.530          H  
ATOM   4903  HE1 TYR A 323     -16.781  -9.232 -14.098  1.00  0.530          H  
ATOM   4904  HE2 TYR A 323     -18.921 -11.534 -17.005  1.00  0.530          H  
ATOM   4905  HH  TYR A 323     -16.766 -12.089 -16.245  1.00  0.530          H  
ATOM   4906  N   VAL A 324     -22.242  -4.465 -15.656  1.00  0.470          N  
ATOM   4907  CA  VAL A 324     -23.385  -3.607 -15.428  1.00  0.580          C  
ATOM   4908  C   VAL A 324     -23.446  -2.502 -16.461  1.00  0.770          C  
ATOM   4909  O   VAL A 324     -24.314  -1.639 -16.410  1.00  1.310          O  
ATOM   4910  CB  VAL A 324     -23.277  -2.958 -14.049  1.00  0.770          C  
ATOM   4911  CG1 VAL A 324     -23.208  -4.058 -12.975  1.00  0.770          C  
ATOM   4912  CG2 VAL A 324     -22.079  -2.018 -14.031  1.00  0.770          C  
ATOM   4913  H   VAL A 324     -21.309  -4.116 -15.503  1.00  0.560          H  
ATOM   4914  HA  VAL A 324     -24.295  -4.207 -15.486  1.00  0.700          H  
ATOM   4915  HB  VAL A 324     -24.178  -2.383 -13.849  1.00  0.920          H  
ATOM   4916 1HG1 VAL A 324     -23.155  -3.603 -11.985  1.00  0.920          H  
ATOM   4917 2HG1 VAL A 324     -24.096  -4.686 -13.041  1.00  0.920          H  
ATOM   4918 3HG1 VAL A 324     -22.325  -4.667 -13.134  1.00  0.920          H  
ATOM   4919 1HG2 VAL A 324     -22.013  -1.550 -13.051  1.00  0.920          H  
ATOM   4920 2HG2 VAL A 324     -21.175  -2.573 -14.241  1.00  0.920          H  
ATOM   4921 3HG2 VAL A 324     -22.186  -1.234 -14.776  1.00  0.920          H  
ATOM   4922  N   LEU A 325     -22.549  -2.522 -17.430  1.00  1.340          N  
ATOM   4923  CA  LEU A 325     -22.532  -1.452 -18.414  1.00  1.800          C  
ATOM   4924  C   LEU A 325     -23.843  -1.328 -19.218  1.00  2.490          C  
ATOM   4925  O   LEU A 325     -24.261  -0.202 -19.485  1.00  2.840          O  
ATOM   4926  CB  LEU A 325     -21.316  -1.623 -19.356  1.00  2.340          C  
ATOM   4927  CG  LEU A 325     -19.895  -1.355 -18.737  1.00  2.340          C  
ATOM   4928  CD1 LEU A 325     -18.813  -1.804 -19.735  1.00  2.340          C  
ATOM   4929  CD2 LEU A 325     -19.709   0.132 -18.431  1.00  2.340          C  
ATOM   4930  H   LEU A 325     -21.869  -3.272 -17.463  1.00  1.610          H  
ATOM   4931  HA  LEU A 325     -22.414  -0.519 -17.875  1.00  2.160          H  
ATOM   4932 1HB  LEU A 325     -21.291  -2.637 -19.726  1.00  2.800          H  
ATOM   4933 2HB  LEU A 325     -21.439  -0.953 -20.206  1.00  2.800          H  
ATOM   4934  HG  LEU A 325     -19.789  -1.925 -17.828  1.00  2.800          H  
ATOM   4935 1HD1 LEU A 325     -17.824  -1.629 -19.306  1.00  2.800          H  
ATOM   4936 2HD1 LEU A 325     -18.932  -2.870 -19.944  1.00  2.800          H  
ATOM   4937 3HD1 LEU A 325     -18.907  -1.237 -20.662  1.00  2.800          H  
ATOM   4938 1HD2 LEU A 325     -18.713   0.290 -18.013  1.00  2.800          H  
ATOM   4939 2HD2 LEU A 325     -19.805   0.709 -19.354  1.00  2.800          H  
ATOM   4940 3HD2 LEU A 325     -20.447   0.476 -17.717  1.00  2.800          H  
ATOM   4941  N   PRO A 326     -24.530  -2.415 -19.649  1.00  3.140          N  
ATOM   4942  CA  PRO A 326     -25.803  -2.320 -20.335  1.00  3.940          C  
ATOM   4943  C   PRO A 326     -26.990  -2.175 -19.373  1.00  3.580          C  
ATOM   4944  O   PRO A 326     -28.132  -2.097 -19.822  1.00  4.040          O  
ATOM   4945  CB  PRO A 326     -25.855  -3.641 -21.109  1.00  5.910          C  
ATOM   4946  CG  PRO A 326     -25.122  -4.623 -20.228  1.00  5.910          C  
ATOM   4947  CD  PRO A 326     -24.002  -3.825 -19.578  1.00  5.910          C  
ATOM   4948  HA  PRO A 326     -25.769  -1.466 -21.029  1.00  4.730          H  
ATOM   4949 1HB  PRO A 326     -26.904  -3.929 -21.281  1.00  7.090          H  
ATOM   4950 2HB  PRO A 326     -25.391  -3.518 -22.098  1.00  7.090          H  
ATOM   4951 1HG  PRO A 326     -25.815  -5.051 -19.485  1.00  7.090          H  
ATOM   4952 2HG  PRO A 326     -24.747  -5.464 -20.827  1.00  7.090          H  
ATOM   4953 1HD  PRO A 326     -23.936  -4.226 -18.572  1.00  7.090          H  
ATOM   4954 2HD  PRO A 326     -23.076  -3.943 -20.146  1.00  7.090          H  
ATOM   4955  N   ALA A 327     -26.740  -2.335 -18.062  1.00  3.010          N  
ATOM   4956  CA  ALA A 327     -27.797  -2.326 -17.059  1.00  2.790          C  
ATOM   4957  C   ALA A 327     -28.097  -0.932 -16.513  1.00  2.630          C  
ATOM   4958  O   ALA A 327     -29.204  -0.412 -16.653  1.00  3.120          O  
ATOM   4959  CB  ALA A 327     -27.421  -3.258 -15.912  1.00  3.990          C  
ATOM   4960  H   ALA A 327     -25.785  -2.355 -17.722  1.00  3.610          H  
ATOM   4961  HA  ALA A 327     -28.706  -2.700 -17.530  1.00  3.350          H  
ATOM   4962 1HB  ALA A 327     -28.227  -3.294 -15.186  1.00  4.790          H  
ATOM   4963 2HB  ALA A 327     -27.247  -4.258 -16.308  1.00  4.790          H  
ATOM   4964 3HB  ALA A 327     -26.518  -2.901 -15.433  1.00  4.790          H  
ATOM   4965  N   ASP A 328     -27.079  -0.344 -15.863  1.00  2.580          N  
ATOM   4966  CA  ASP A 328     -27.201   0.931 -15.136  1.00  2.690          C  
ATOM   4967  C   ASP A 328     -28.366   0.897 -14.116  1.00  2.460          C  
ATOM   4968  O   ASP A 328     -29.168   1.828 -14.051  1.00  3.000          O  
ATOM   4969  CB  ASP A 328     -27.400   2.099 -16.117  1.00  3.720          C  
ATOM   4970  CG  ASP A 328     -27.059   3.488 -15.504  1.00  3.720          C  
ATOM   4971  OD1 ASP A 328     -26.257   3.520 -14.591  1.00  3.720          O  
ATOM   4972  OD2 ASP A 328     -27.562   4.493 -15.980  1.00  3.720          O  
ATOM   4973  H   ASP A 328     -26.168  -0.811 -15.879  1.00  3.100          H  
ATOM   4974  HA  ASP A 328     -26.274   1.099 -14.588  1.00  3.230          H  
ATOM   4975 1HB  ASP A 328     -26.777   1.940 -16.997  1.00  4.470          H  
ATOM   4976 2HB  ASP A 328     -28.440   2.113 -16.453  1.00  4.470          H  
ATOM   4977  N   ILE A 329     -28.462  -0.186 -13.322  1.00  2.120          N  
ATOM   4978  CA  ILE A 329     -29.569  -0.327 -12.358  1.00  2.190          C  
ATOM   4979  C   ILE A 329     -29.237  -0.230 -10.862  1.00  1.930          C  
ATOM   4980  O   ILE A 329     -29.779   0.611 -10.139  1.00  2.530          O  
ATOM   4981  CB  ILE A 329     -30.269  -1.703 -12.556  1.00  3.040          C  
ATOM   4982  CG1 ILE A 329     -30.773  -1.876 -14.008  1.00  3.040          C  
ATOM   4983  CG2 ILE A 329     -31.427  -1.907 -11.543  1.00  3.040          C  
ATOM   4984  CD1 ILE A 329     -31.781  -0.873 -14.512  1.00  3.040          C  
ATOM   4985  H   ILE A 329     -27.766  -0.907 -13.424  1.00  2.540          H  
ATOM   4986  HA  ILE A 329     -30.285   0.464 -12.562  1.00  2.630          H  
ATOM   4987  HB  ILE A 329     -29.543  -2.491 -12.397  1.00  3.650          H  
ATOM   4988 1HG1 ILE A 329     -29.935  -1.830 -14.656  1.00  3.650          H  
ATOM   4989 2HG1 ILE A 329     -31.210  -2.857 -14.091  1.00  3.650          H  
ATOM   4990 1HG2 ILE A 329     -31.869  -2.891 -11.703  1.00  3.650          H  
ATOM   4991 2HG2 ILE A 329     -31.069  -1.857 -10.520  1.00  3.650          H  
ATOM   4992 3HG2 ILE A 329     -32.186  -1.145 -11.680  1.00  3.650          H  
ATOM   4993 1HD1 ILE A 329     -32.030  -1.126 -15.543  1.00  3.650          H  
ATOM   4994 2HD1 ILE A 329     -32.682  -0.901 -13.911  1.00  3.650          H  
ATOM   4995 3HD1 ILE A 329     -31.360   0.130 -14.493  1.00  3.650          H  
ATOM   4996  N   PHE A 330     -28.371  -1.105 -10.368  1.00  1.750          N  
ATOM   4997  CA  PHE A 330     -28.192  -1.228  -8.920  1.00  1.960          C  
ATOM   4998  C   PHE A 330     -27.176  -0.261  -8.345  1.00  2.050          C  
ATOM   4999  O   PHE A 330     -26.115  -0.658  -7.872  1.00  2.380          O  
ATOM   5000  CB  PHE A 330     -27.779  -2.656  -8.597  1.00  2.660          C  
ATOM   5001  CG  PHE A 330     -28.817  -3.645  -9.002  1.00  2.660          C  
ATOM   5002  CD1 PHE A 330     -28.682  -4.349 -10.192  1.00  2.660          C  
ATOM   5003  CD2 PHE A 330     -29.942  -3.854  -8.230  1.00  2.660          C  
ATOM   5004  CE1 PHE A 330     -29.648  -5.233 -10.595  1.00  2.660          C  
ATOM   5005  CE2 PHE A 330     -30.913  -4.739  -8.636  1.00  2.660          C  
ATOM   5006  CZ  PHE A 330     -30.771  -5.431  -9.818  1.00  2.660          C  
ATOM   5007  H   PHE A 330     -27.895  -1.736 -10.989  1.00  2.100          H  
ATOM   5008  HA  PHE A 330     -29.152  -1.029  -8.443  1.00  2.350          H  
ATOM   5009 1HB  PHE A 330     -26.850  -2.892  -9.102  1.00  3.190          H  
ATOM   5010 2HB  PHE A 330     -27.620  -2.751  -7.530  1.00  3.190          H  
ATOM   5011  HD1 PHE A 330     -27.800  -4.193 -10.811  1.00  3.190          H  
ATOM   5012  HD2 PHE A 330     -30.062  -3.301  -7.296  1.00  3.190          H  
ATOM   5013  HE1 PHE A 330     -29.525  -5.773 -11.527  1.00  3.190          H  
ATOM   5014  HE2 PHE A 330     -31.798  -4.888  -8.027  1.00  3.190          H  
ATOM   5015  HZ  PHE A 330     -31.548  -6.131 -10.133  1.00  3.190          H  
ATOM   5016  N   ALA A 331     -27.517   1.020  -8.384  1.00  2.610          N  
ATOM   5017  CA  ALA A 331     -26.604   2.077  -7.942  1.00  3.130          C  
ATOM   5018  C   ALA A 331     -26.196   1.970  -6.471  1.00  3.180          C  
ATOM   5019  O   ALA A 331     -25.043   2.244  -6.129  1.00  3.590          O  
ATOM   5020  CB  ALA A 331     -27.243   3.437  -8.168  1.00  4.170          C  
ATOM   5021  H   ALA A 331     -28.431   1.226  -8.800  1.00  3.130          H  
ATOM   5022  HA  ALA A 331     -25.699   2.003  -8.545  1.00  3.760          H  
ATOM   5023 1HB  ALA A 331     -26.542   4.218  -7.878  1.00  5.010          H  
ATOM   5024 2HB  ALA A 331     -27.498   3.545  -9.222  1.00  5.010          H  
ATOM   5025 3HB  ALA A 331     -28.146   3.517  -7.564  1.00  5.010          H  
ATOM   5026  N   ASN A 332     -27.132   1.599  -5.594  1.00  2.990          N  
ATOM   5027  CA  ASN A 332     -26.818   1.509  -4.171  1.00  3.190          C  
ATOM   5028  C   ASN A 332     -27.795   0.642  -3.381  1.00  2.910          C  
ATOM   5029  O   ASN A 332     -28.838   0.237  -3.900  1.00  2.860          O  
ATOM   5030  CB  ASN A 332     -26.709   2.913  -3.591  1.00  4.390          C  
ATOM   5031  CG  ASN A 332     -27.958   3.740  -3.775  1.00  4.390          C  
ATOM   5032  OD1 ASN A 332     -29.069   3.349  -3.401  1.00  4.390          O  
ATOM   5033  ND2 ASN A 332     -27.786   4.904  -4.363  1.00  4.390          N  
ATOM   5034  H   ASN A 332     -28.058   1.368  -5.926  1.00  3.590          H  
ATOM   5035  HA  ASN A 332     -25.841   1.034  -4.076  1.00  3.830          H  
ATOM   5036 1HB  ASN A 332     -26.497   2.850  -2.525  1.00  5.260          H  
ATOM   5037 2HB  ASN A 332     -25.874   3.439  -4.049  1.00  5.260          H  
ATOM   5038 1HD2 ASN A 332     -28.570   5.507  -4.518  1.00  5.260          H  
ATOM   5039 2HD2 ASN A 332     -26.871   5.189  -4.653  1.00  5.260          H  
ATOM   5040  N   LEU A 333     -27.451   0.417  -2.103  1.00  3.010          N  
ATOM   5041  CA  LEU A 333     -28.204  -0.437  -1.188  1.00  2.880          C  
ATOM   5042  C   LEU A 333     -28.552   0.168   0.186  1.00  2.840          C  
ATOM   5043  O   LEU A 333     -27.896   1.114   0.625  1.00  3.010          O  
ATOM   5044  CB  LEU A 333     -27.397  -1.718  -0.904  1.00  4.080          C  
ATOM   5045  CG  LEU A 333     -27.069  -2.657  -2.081  1.00  4.080          C  
ATOM   5046  CD1 LEU A 333     -26.081  -3.699  -1.588  1.00  4.080          C  
ATOM   5047  CD2 LEU A 333     -28.341  -3.338  -2.586  1.00  4.080          C  
ATOM   5048  H   LEU A 333     -26.595   0.833  -1.763  1.00  3.610          H  
ATOM   5049  HA  LEU A 333     -29.099  -0.701  -1.721  1.00  3.460          H  
ATOM   5050 1HB  LEU A 333     -26.446  -1.418  -0.466  1.00  4.900          H  
ATOM   5051 2HB  LEU A 333     -27.920  -2.301  -0.152  1.00  4.900          H  
ATOM   5052  HG  LEU A 333     -26.608  -2.096  -2.894  1.00  4.900          H  
ATOM   5053 1HD1 LEU A 333     -25.826  -4.375  -2.398  1.00  4.900          H  
ATOM   5054 2HD1 LEU A 333     -25.186  -3.203  -1.239  1.00  4.900          H  
ATOM   5055 3HD1 LEU A 333     -26.517  -4.268  -0.770  1.00  4.900          H  
ATOM   5056 1HD2 LEU A 333     -28.091  -4.011  -3.403  1.00  4.900          H  
ATOM   5057 2HD2 LEU A 333     -28.792  -3.902  -1.778  1.00  4.900          H  
ATOM   5058 3HD2 LEU A 333     -29.047  -2.593  -2.946  1.00  4.900          H  
ATOM   5059  N   PRO A 334     -29.620  -0.334   0.850  1.00  2.700          N  
ATOM   5060  CA  PRO A 334     -29.990  -0.117   2.249  1.00  2.700          C  
ATOM   5061  C   PRO A 334     -28.905  -0.616   3.214  1.00  2.890          C  
ATOM   5062  O   PRO A 334     -28.130  -1.509   2.867  1.00  3.060          O  
ATOM   5063  CB  PRO A 334     -31.271  -0.945   2.403  1.00  4.050          C  
ATOM   5064  CG  PRO A 334     -31.834  -1.057   1.017  1.00  4.050          C  
ATOM   5065  CD  PRO A 334     -30.643  -1.115   0.102  1.00  4.050          C  
ATOM   5066  HA  PRO A 334     -30.187   0.954   2.411  1.00  3.240          H  
ATOM   5067 1HB  PRO A 334     -31.023  -1.921   2.848  1.00  4.860          H  
ATOM   5068 2HB  PRO A 334     -31.957  -0.446   3.101  1.00  4.860          H  
ATOM   5069 1HG  PRO A 334     -32.475  -1.942   0.939  1.00  4.860          H  
ATOM   5070 2HG  PRO A 334     -32.479  -0.188   0.808  1.00  4.860          H  
ATOM   5071 1HD  PRO A 334     -30.317  -2.150  -0.069  1.00  4.860          H  
ATOM   5072 2HD  PRO A 334     -30.961  -0.604  -0.817  1.00  4.860          H  
ATOM   5073  N   ASN A 335     -28.862  -0.031   4.412  1.00  2.980          N  
ATOM   5074  CA  ASN A 335     -27.918  -0.411   5.470  1.00  3.230          C  
ATOM   5075  C   ASN A 335     -28.099  -1.876   5.918  1.00  2.860          C  
ATOM   5076  O   ASN A 335     -29.235  -2.347   6.002  1.00  2.760          O  
ATOM   5077  CB  ASN A 335     -28.085   0.514   6.659  1.00  4.420          C  
ATOM   5078  CG  ASN A 335     -27.612   1.900   6.380  1.00  4.420          C  
ATOM   5079  OD1 ASN A 335     -26.690   2.122   5.589  1.00  4.420          O  
ATOM   5080  ND2 ASN A 335     -28.235   2.853   7.014  1.00  4.420          N  
ATOM   5081  H   ASN A 335     -29.523   0.709   4.602  1.00  3.580          H  
ATOM   5082  HA  ASN A 335     -26.924  -0.276   5.057  1.00  3.880          H  
ATOM   5083 1HB  ASN A 335     -29.139   0.555   6.936  1.00  5.310          H  
ATOM   5084 2HB  ASN A 335     -27.544   0.120   7.519  1.00  5.310          H  
ATOM   5085 1HD2 ASN A 335     -27.969   3.807   6.869  1.00  5.310          H  
ATOM   5086 2HD2 ASN A 335     -28.979   2.635   7.646  1.00  5.310          H  
ATOM   5087  N   PRO A 336     -27.003  -2.613   6.224  1.00  3.050          N  
ATOM   5088  CA  PRO A 336     -27.003  -4.006   6.649  1.00  2.950          C  
ATOM   5089  C   PRO A 336     -27.487  -4.300   8.078  1.00  2.710          C  
ATOM   5090  O   PRO A 336     -27.324  -3.461   8.961  1.00  2.980          O  
ATOM   5091  CB  PRO A 336     -25.496  -4.354   6.608  1.00  4.430          C  
ATOM   5092  CG  PRO A 336     -24.794  -3.041   6.852  1.00  4.430          C  
ATOM   5093  CD  PRO A 336     -25.655  -2.002   6.166  1.00  4.430          C  
ATOM   5094  HA  PRO A 336     -27.579  -4.537   5.902  1.00  3.540          H  
ATOM   5095 1HB  PRO A 336     -25.276  -5.100   7.399  1.00  5.310          H  
ATOM   5096 2HB  PRO A 336     -25.188  -4.807   5.680  1.00  5.310          H  
ATOM   5097 1HG  PRO A 336     -24.711  -2.864   7.938  1.00  5.310          H  
ATOM   5098 2HG  PRO A 336     -23.766  -3.077   6.457  1.00  5.310          H  
ATOM   5099 1HD  PRO A 336     -25.606  -1.068   6.742  1.00  5.310          H  
ATOM   5100 2HD  PRO A 336     -25.329  -1.877   5.119  1.00  5.310          H  
ATOM   5101  N   PRO A 337     -28.078  -5.494   8.306  1.00  2.660          N  
ATOM   5102  CA  PRO A 337     -28.350  -6.154   9.575  1.00  2.660          C  
ATOM   5103  C   PRO A 337     -27.120  -6.939  10.044  1.00  2.610          C  
ATOM   5104  O   PRO A 337     -26.161  -7.106   9.283  1.00  2.940          O  
ATOM   5105  CB  PRO A 337     -29.519  -7.076   9.229  1.00  3.990          C  
ATOM   5106  CG  PRO A 337     -29.250  -7.473   7.822  1.00  3.990          C  
ATOM   5107  CD  PRO A 337     -28.656  -6.225   7.168  1.00  3.990          C  
ATOM   5108  HA  PRO A 337     -28.640  -5.403  10.323  1.00  3.190          H  
ATOM   5109 1HB  PRO A 337     -29.523  -7.944   9.909  1.00  4.790          H  
ATOM   5110 2HB  PRO A 337     -30.475  -6.550   9.362  1.00  4.790          H  
ATOM   5111 1HG  PRO A 337     -28.554  -8.329   7.818  1.00  4.790          H  
ATOM   5112 2HG  PRO A 337     -30.173  -7.818   7.337  1.00  4.790          H  
ATOM   5113 1HD  PRO A 337     -27.878  -6.532   6.495  1.00  4.790          H  
ATOM   5114 2HD  PRO A 337     -29.442  -5.627   6.672  1.00  4.790          H  
ATOM   5115  N   ASP A 338     -27.174  -7.434  11.275  1.00  2.730          N  
ATOM   5116  CA  ASP A 338     -26.160  -8.335  11.818  1.00  2.810          C  
ATOM   5117  C   ASP A 338     -26.114  -9.660  11.024  1.00  2.090          C  
ATOM   5118  O   ASP A 338     -27.159 -10.100  10.541  1.00  2.120          O  
ATOM   5119  CB  ASP A 338     -26.482  -8.644  13.281  1.00  3.900          C  
ATOM   5120  CG  ASP A 338     -26.248  -7.475  14.223  1.00  3.900          C  
ATOM   5121  OD1 ASP A 338     -25.630  -6.510  13.837  1.00  3.900          O  
ATOM   5122  OD2 ASP A 338     -26.704  -7.561  15.330  1.00  3.900          O  
ATOM   5123  H   ASP A 338     -27.962  -7.197  11.863  1.00  3.280          H  
ATOM   5124  HA  ASP A 338     -25.208  -7.816  11.755  1.00  3.370          H  
ATOM   5125 1HB  ASP A 338     -27.528  -8.938  13.359  1.00  4.680          H  
ATOM   5126 2HB  ASP A 338     -25.891  -9.495  13.623  1.00  4.680          H  
ATOM   5127  N   PRO A 339     -24.934 -10.315  10.894  1.00  2.280          N  
ATOM   5128  CA  PRO A 339     -24.705 -11.611  10.239  1.00  1.920          C  
ATOM   5129  C   PRO A 339     -25.301 -12.860  10.961  1.00  1.300          C  
ATOM   5130  O   PRO A 339     -25.397 -12.905  12.181  1.00  1.910          O  
ATOM   5131  CB  PRO A 339     -23.174 -11.697  10.205  1.00  2.880          C  
ATOM   5132  CG  PRO A 339     -22.707 -10.848  11.364  1.00  2.880          C  
ATOM   5133  CD  PRO A 339     -23.701  -9.710  11.450  1.00  2.880          C  
ATOM   5134  HA  PRO A 339     -25.101 -11.554   9.215  1.00  2.300          H  
ATOM   5135 1HB  PRO A 339     -22.863 -12.746  10.292  1.00  3.460          H  
ATOM   5136 2HB  PRO A 339     -22.804 -11.339   9.234  1.00  3.460          H  
ATOM   5137 1HG  PRO A 339     -22.687 -11.453  12.286  1.00  3.460          H  
ATOM   5138 2HG  PRO A 339     -21.676 -10.501  11.191  1.00  3.460          H  
ATOM   5139 1HD  PRO A 339     -23.818  -9.435  12.506  1.00  3.460          H  
ATOM   5140 2HD  PRO A 339     -23.370  -8.863  10.826  1.00  3.460          H  
ATOM   5141  N   PHE A 340     -25.557 -13.851  10.127  1.00  1.010          N  
ATOM   5142  CA  PHE A 340     -25.953 -15.105   9.523  1.00  1.280          C  
ATOM   5143  C   PHE A 340     -25.177 -16.397   9.790  1.00  0.950          C  
ATOM   5144  O   PHE A 340     -25.743 -17.465   9.571  1.00  1.180          O  
ATOM   5145  CB  PHE A 340     -25.812 -14.945   7.996  1.00  1.680          C  
ATOM   5146  CG  PHE A 340     -26.738 -14.006   7.219  1.00  1.680          C  
ATOM   5147  CD1 PHE A 340     -27.483 -12.963   7.790  1.00  1.680          C  
ATOM   5148  CD2 PHE A 340     -26.831 -14.192   5.847  1.00  1.680          C  
ATOM   5149  CE1 PHE A 340     -28.276 -12.159   6.999  1.00  1.680          C  
ATOM   5150  CE2 PHE A 340     -27.619 -13.394   5.073  1.00  1.680          C  
ATOM   5151  CZ  PHE A 340     -28.346 -12.377   5.642  1.00  1.680          C  
ATOM   5152  H   PHE A 340     -25.819 -14.320  10.984  1.00  1.210          H  
ATOM   5153  HA  PHE A 340     -26.987 -15.279   9.804  1.00  1.540          H  
ATOM   5154 1HB  PHE A 340     -24.788 -14.645   7.782  1.00  2.020          H  
ATOM   5155 2HB  PHE A 340     -25.930 -15.909   7.560  1.00  2.020          H  
ATOM   5156  HD1 PHE A 340     -27.449 -12.766   8.854  1.00  2.020          H  
ATOM   5157  HD2 PHE A 340     -26.256 -14.995   5.386  1.00  2.020          H  
ATOM   5158  HE1 PHE A 340     -28.847 -11.349   7.456  1.00  2.020          H  
ATOM   5159  HE2 PHE A 340     -27.674 -13.569   4.001  1.00  2.020          H  
ATOM   5160  HZ  PHE A 340     -28.974 -11.745   5.016  1.00  2.020          H  
ATOM   5161  N   PHE A 341     -23.894 -16.346  10.148  1.00  0.600          N  
ATOM   5162  CA  PHE A 341     -23.133 -17.601  10.227  1.00  0.500          C  
ATOM   5163  C   PHE A 341     -23.190 -18.364  11.536  1.00  0.550          C  
ATOM   5164  O   PHE A 341     -23.172 -17.787  12.625  1.00  0.680          O  
ATOM   5165  CB  PHE A 341     -21.669 -17.374   9.856  1.00  0.740          C  
ATOM   5166  CG  PHE A 341     -21.478 -17.114   8.386  1.00  0.740          C  
ATOM   5167  CD1 PHE A 341     -21.302 -15.825   7.903  1.00  0.740          C  
ATOM   5168  CD2 PHE A 341     -21.494 -18.169   7.476  1.00  0.740          C  
ATOM   5169  CE1 PHE A 341     -21.141 -15.595   6.552  1.00  0.740          C  
ATOM   5170  CE2 PHE A 341     -21.336 -17.934   6.122  1.00  0.740          C  
ATOM   5171  CZ  PHE A 341     -21.158 -16.646   5.667  1.00  0.740          C  
ATOM   5172  H   PHE A 341     -23.435 -15.468  10.345  1.00  0.720          H  
ATOM   5173  HA  PHE A 341     -23.542 -18.265   9.464  1.00  0.600          H  
ATOM   5174 1HB  PHE A 341     -21.277 -16.527  10.411  1.00  0.890          H  
ATOM   5175 2HB  PHE A 341     -21.080 -18.253  10.136  1.00  0.890          H  
ATOM   5176  HD1 PHE A 341     -21.287 -14.987   8.598  1.00  0.890          H  
ATOM   5177  HD2 PHE A 341     -21.633 -19.196   7.839  1.00  0.890          H  
ATOM   5178  HE1 PHE A 341     -20.997 -14.579   6.186  1.00  0.890          H  
ATOM   5179  HE2 PHE A 341     -21.345 -18.766   5.416  1.00  0.890          H  
ATOM   5180  HZ  PHE A 341     -21.024 -16.461   4.608  1.00  0.890          H  
ATOM   5181  N   THR A 342     -23.227 -19.683  11.378  1.00  0.720          N  
ATOM   5182  CA  THR A 342     -23.227 -20.701  12.414  1.00  0.760          C  
ATOM   5183  C   THR A 342     -21.942 -20.698  13.241  1.00  0.600          C  
ATOM   5184  O   THR A 342     -20.848 -20.769  12.675  1.00  0.530          O  
ATOM   5185  CB  THR A 342     -23.379 -22.083  11.726  1.00  1.050          C  
ATOM   5186  OG1 THR A 342     -24.562 -22.109  10.954  1.00  1.050          O  
ATOM   5187  CG2 THR A 342     -23.462 -23.180  12.712  1.00  1.050          C  
ATOM   5188  H   THR A 342     -23.280 -20.030  10.428  1.00  0.860          H  
ATOM   5189  HA  THR A 342     -24.072 -20.519  13.077  1.00  0.910          H  
ATOM   5190  HB  THR A 342     -22.537 -22.241  11.082  1.00  1.260          H  
ATOM   5191  HG1 THR A 342     -24.554 -22.883  10.376  1.00  1.260          H  
ATOM   5192 1HG2 THR A 342     -23.565 -24.124  12.184  1.00  1.260          H  
ATOM   5193 2HG2 THR A 342     -22.592 -23.206  13.281  1.00  1.260          H  
ATOM   5194 3HG2 THR A 342     -24.321 -23.028  13.363  1.00  1.260          H  
ATOM   5195  N   ARG A 343     -22.066 -20.712  14.575  1.00  0.690          N  
ATOM   5196  CA  ARG A 343     -20.882 -20.730  15.435  1.00  0.640          C  
ATOM   5197  C   ARG A 343     -20.021 -21.952  15.172  1.00  0.560          C  
ATOM   5198  O   ARG A 343     -18.798 -21.870  15.200  1.00  0.510          O  
ATOM   5199  CB  ARG A 343     -21.262 -20.674  16.906  1.00  0.920          C  
ATOM   5200  CG  ARG A 343     -20.078 -20.746  17.907  1.00  0.920          C  
ATOM   5201  CD  ARG A 343     -19.112 -19.605  17.764  1.00  0.920          C  
ATOM   5202  NE  ARG A 343     -18.024 -19.700  18.739  1.00  0.920          N  
ATOM   5203  CZ  ARG A 343     -18.027 -19.174  19.988  1.00  0.920          C  
ATOM   5204  NH1 ARG A 343     -19.068 -18.488  20.441  1.00  0.920          N  
ATOM   5205  NH2 ARG A 343     -16.971 -19.353  20.765  1.00  0.920          N  
ATOM   5206  H   ARG A 343     -22.990 -20.660  14.982  1.00  0.830          H  
ATOM   5207  HA  ARG A 343     -20.296 -19.845  15.206  1.00  0.770          H  
ATOM   5208 1HB  ARG A 343     -21.803 -19.750  17.103  1.00  1.100          H  
ATOM   5209 2HB  ARG A 343     -21.932 -21.501  17.138  1.00  1.100          H  
ATOM   5210 1HG  ARG A 343     -20.470 -20.727  18.921  1.00  1.100          H  
ATOM   5211 2HG  ARG A 343     -19.515 -21.674  17.765  1.00  1.100          H  
ATOM   5212 1HD  ARG A 343     -18.652 -19.645  16.779  1.00  1.100          H  
ATOM   5213 2HD  ARG A 343     -19.619 -18.654  17.883  1.00  1.100          H  
ATOM   5214  HE  ARG A 343     -17.180 -20.243  18.448  1.00  1.100          H  
ATOM   5215 1HH1 ARG A 343     -19.878 -18.349  19.860  1.00  1.100          H  
ATOM   5216 2HH1 ARG A 343     -19.052 -18.104  21.376  1.00  1.100          H  
ATOM   5217 1HH2 ARG A 343     -16.169 -19.879  20.423  1.00  1.100          H  
ATOM   5218 2HH2 ARG A 343     -16.955 -18.972  21.695  1.00  1.100          H  
ATOM   5219  N   ALA A 344     -20.654 -23.093  14.915  1.00  0.610          N  
ATOM   5220  CA  ALA A 344     -19.901 -24.305  14.644  1.00  0.600          C  
ATOM   5221  C   ALA A 344     -19.009 -24.130  13.426  1.00  0.500          C  
ATOM   5222  O   ALA A 344     -17.912 -24.680  13.390  1.00  0.490          O  
ATOM   5223  CB  ALA A 344     -20.827 -25.485  14.410  1.00  0.840          C  
ATOM   5224  H   ALA A 344     -21.662 -23.107  14.920  1.00  0.730          H  
ATOM   5225  HA  ALA A 344     -19.270 -24.509  15.508  1.00  0.720          H  
ATOM   5226 1HB  ALA A 344     -20.231 -26.379  14.232  1.00  1.010          H  
ATOM   5227 2HB  ALA A 344     -21.455 -25.636  15.287  1.00  1.010          H  
ATOM   5228 3HB  ALA A 344     -21.453 -25.297  13.546  1.00  1.010          H  
ATOM   5229  N   GLN A 345     -19.463 -23.398  12.406  1.00  0.480          N  
ATOM   5230  CA  GLN A 345     -18.659 -23.248  11.213  1.00  0.440          C  
ATOM   5231  C   GLN A 345     -17.487 -22.360  11.501  1.00  0.320          C  
ATOM   5232  O   GLN A 345     -16.374 -22.628  11.042  1.00  0.310          O  
ATOM   5233  CB  GLN A 345     -19.502 -22.720  10.077  1.00  0.630          C  
ATOM   5234  CG  GLN A 345     -20.480 -23.724   9.618  1.00  0.630          C  
ATOM   5235  CD  GLN A 345     -21.429 -23.198   8.637  1.00  0.630          C  
ATOM   5236  OE1 GLN A 345     -21.603 -21.978   8.510  1.00  0.630          O  
ATOM   5237  NE2 GLN A 345     -22.070 -24.115   7.958  1.00  0.630          N  
ATOM   5238  H   GLN A 345     -20.339 -22.887  12.464  1.00  0.580          H  
ATOM   5239  HA  GLN A 345     -18.277 -24.225  10.926  1.00  0.530          H  
ATOM   5240 1HB  GLN A 345     -20.028 -21.819  10.395  1.00  0.760          H  
ATOM   5241 2HB  GLN A 345     -18.870 -22.461   9.247  1.00  0.760          H  
ATOM   5242 1HG  GLN A 345     -19.934 -24.541   9.150  1.00  0.760          H  
ATOM   5243 2HG  GLN A 345     -21.038 -24.099  10.472  1.00  0.760          H  
ATOM   5244 1HE2 GLN A 345     -22.800 -23.887   7.292  1.00  0.760          H  
ATOM   5245 2HE2 GLN A 345     -21.894 -25.080   8.128  1.00  0.760          H  
ATOM   5246  N   ILE A 346     -17.728 -21.329  12.304  1.00  0.280          N  
ATOM   5247  CA  ILE A 346     -16.681 -20.399  12.660  1.00  0.220          C  
ATOM   5248  C   ILE A 346     -15.620 -21.154  13.451  1.00  0.220          C  
ATOM   5249  O   ILE A 346     -14.432 -21.058  13.148  1.00  0.180          O  
ATOM   5250  CB  ILE A 346     -17.251 -19.228  13.489  1.00  0.330          C  
ATOM   5251  CG1 ILE A 346     -18.203 -18.399  12.600  1.00  0.330          C  
ATOM   5252  CG2 ILE A 346     -16.087 -18.332  14.008  1.00  0.330          C  
ATOM   5253  CD1 ILE A 346     -19.089 -17.432  13.326  1.00  0.330          C  
ATOM   5254  H   ILE A 346     -18.696 -21.173  12.613  1.00  0.340          H  
ATOM   5255  HA  ILE A 346     -16.228 -20.007  11.750  1.00  0.260          H  
ATOM   5256  HB  ILE A 346     -17.818 -19.619  14.329  1.00  0.400          H  
ATOM   5257 1HG1 ILE A 346     -17.600 -17.831  11.905  1.00  0.400          H  
ATOM   5258 2HG1 ILE A 346     -18.846 -19.078  12.041  1.00  0.400          H  
ATOM   5259 1HG2 ILE A 346     -16.478 -17.509  14.592  1.00  0.400          H  
ATOM   5260 2HG2 ILE A 346     -15.412 -18.912  14.637  1.00  0.400          H  
ATOM   5261 3HG2 ILE A 346     -15.539 -17.938  13.160  1.00  0.400          H  
ATOM   5262 1HD1 ILE A 346     -19.712 -16.904  12.605  1.00  0.400          H  
ATOM   5263 2HD1 ILE A 346     -19.730 -17.970  14.014  1.00  0.400          H  
ATOM   5264 3HD1 ILE A 346     -18.499 -16.727  13.869  1.00  0.400          H  
ATOM   5265  N   ASP A 347     -16.039 -21.929  14.461  1.00  0.290          N  
ATOM   5266  CA  ASP A 347     -15.077 -22.680  15.252  1.00  0.300          C  
ATOM   5267  C   ASP A 347     -14.321 -23.714  14.425  1.00  0.280          C  
ATOM   5268  O   ASP A 347     -13.114 -23.885  14.615  1.00  0.260          O  
ATOM   5269  CB  ASP A 347     -15.744 -23.420  16.407  1.00  0.420          C  
ATOM   5270  CG  ASP A 347     -16.224 -22.573  17.593  1.00  0.420          C  
ATOM   5271  OD1 ASP A 347     -15.885 -21.412  17.713  1.00  0.420          O  
ATOM   5272  OD2 ASP A 347     -16.886 -23.152  18.417  1.00  0.420          O  
ATOM   5273  H   ASP A 347     -17.035 -21.970  14.692  1.00  0.350          H  
ATOM   5274  HA  ASP A 347     -14.357 -21.976  15.664  1.00  0.360          H  
ATOM   5275 1HB  ASP A 347     -16.609 -23.959  16.012  1.00  0.500          H  
ATOM   5276 2HB  ASP A 347     -15.056 -24.157  16.782  1.00  0.500          H  
ATOM   5277  N   ARG A 348     -15.004 -24.404  13.504  1.00  0.310          N  
ATOM   5278  CA  ARG A 348     -14.330 -25.402  12.688  1.00  0.320          C  
ATOM   5279  C   ARG A 348     -13.264 -24.768  11.806  1.00  0.280          C  
ATOM   5280  O   ARG A 348     -12.144 -25.290  11.723  1.00  0.300          O  
ATOM   5281  CB  ARG A 348     -15.350 -26.157  11.849  1.00  0.440          C  
ATOM   5282  CG  ARG A 348     -16.237 -27.128  12.653  1.00  0.440          C  
ATOM   5283  CD  ARG A 348     -17.386 -27.648  11.857  1.00  0.440          C  
ATOM   5284  NE  ARG A 348     -18.249 -28.519  12.655  1.00  0.440          N  
ATOM   5285  CZ  ARG A 348     -19.511 -28.881  12.330  1.00  0.440          C  
ATOM   5286  NH1 ARG A 348     -20.072 -28.447  11.218  1.00  0.440          N  
ATOM   5287  NH2 ARG A 348     -20.191 -29.679  13.139  1.00  0.440          N  
ATOM   5288  H   ARG A 348     -16.013 -24.267  13.390  1.00  0.370          H  
ATOM   5289  HA  ARG A 348     -13.845 -26.113  13.354  1.00  0.380          H  
ATOM   5290 1HB  ARG A 348     -16.006 -25.440  11.354  1.00  0.530          H  
ATOM   5291 2HB  ARG A 348     -14.838 -26.724  11.074  1.00  0.530          H  
ATOM   5292 1HG  ARG A 348     -15.630 -27.986  12.930  1.00  0.530          H  
ATOM   5293 2HG  ARG A 348     -16.601 -26.660  13.557  1.00  0.530          H  
ATOM   5294 1HD  ARG A 348     -17.976 -26.799  11.510  1.00  0.530          H  
ATOM   5295 2HD  ARG A 348     -17.015 -28.215  11.003  1.00  0.530          H  
ATOM   5296  HE  ARG A 348     -17.870 -28.884  13.518  1.00  0.530          H  
ATOM   5297 1HH1 ARG A 348     -19.563 -27.838  10.596  1.00  0.530          H  
ATOM   5298 2HH1 ARG A 348     -21.015 -28.725  10.986  1.00  0.530          H  
ATOM   5299 1HH2 ARG A 348     -19.766 -30.015  13.993  1.00  0.530          H  
ATOM   5300 2HH2 ARG A 348     -21.134 -29.955  12.906  1.00  0.530          H  
ATOM   5301  N   GLU A 349     -13.575 -23.622  11.185  1.00  0.250          N  
ATOM   5302  CA  GLU A 349     -12.580 -22.972  10.351  1.00  0.240          C  
ATOM   5303  C   GLU A 349     -11.446 -22.429  11.213  1.00  0.220          C  
ATOM   5304  O   GLU A 349     -10.283 -22.504  10.810  1.00  0.210          O  
ATOM   5305  CB  GLU A 349     -13.201 -21.849   9.508  1.00  0.340          C  
ATOM   5306  CG  GLU A 349     -14.149 -22.288   8.378  1.00  0.340          C  
ATOM   5307  CD  GLU A 349     -13.495 -23.159   7.344  1.00  0.340          C  
ATOM   5308  OE1 GLU A 349     -12.378 -22.887   6.986  1.00  0.340          O  
ATOM   5309  OE2 GLU A 349     -14.111 -24.124   6.912  1.00  0.340          O  
ATOM   5310  H   GLU A 349     -14.520 -23.230  11.261  1.00  0.300          H  
ATOM   5311  HA  GLU A 349     -12.163 -23.711   9.672  1.00  0.290          H  
ATOM   5312 1HB  GLU A 349     -13.809 -21.249  10.151  1.00  0.410          H  
ATOM   5313 2HB  GLU A 349     -12.420 -21.214   9.090  1.00  0.410          H  
ATOM   5314 1HG  GLU A 349     -14.988 -22.828   8.815  1.00  0.410          H  
ATOM   5315 2HG  GLU A 349     -14.543 -21.394   7.894  1.00  0.410          H  
ATOM   5316  N   ALA A 350     -11.766 -21.903  12.408  1.00  0.200          N  
ATOM   5317  CA  ALA A 350     -10.743 -21.358  13.285  1.00  0.190          C  
ATOM   5318  C   ALA A 350      -9.759 -22.437  13.681  1.00  0.190          C  
ATOM   5319  O   ALA A 350      -8.542 -22.214  13.661  1.00  0.190          O  
ATOM   5320  CB  ALA A 350     -11.382 -20.762  14.527  1.00  0.270          C  
ATOM   5321  H   ALA A 350     -12.747 -21.831  12.692  1.00  0.240          H  
ATOM   5322  HA  ALA A 350     -10.205 -20.580  12.744  1.00  0.230          H  
ATOM   5323 1HB  ALA A 350     -10.621 -20.343  15.171  1.00  0.320          H  
ATOM   5324 2HB  ALA A 350     -12.077 -19.995  14.233  1.00  0.320          H  
ATOM   5325 3HB  ALA A 350     -11.917 -21.541  15.060  1.00  0.320          H  
ATOM   5326  N   ARG A 351     -10.274 -23.634  13.999  1.00  0.190          N  
ATOM   5327  CA  ARG A 351      -9.397 -24.730  14.354  1.00  0.190          C  
ATOM   5328  C   ARG A 351      -8.547 -25.139  13.169  1.00  0.190          C  
ATOM   5329  O   ARG A 351      -7.334 -25.242  13.297  1.00  0.190          O  
ATOM   5330  CB  ARG A 351     -10.166 -25.927  14.892  1.00  0.270          C  
ATOM   5331  CG  ARG A 351     -10.736 -25.736  16.308  1.00  0.270          C  
ATOM   5332  CD  ARG A 351     -11.192 -27.029  16.915  1.00  0.270          C  
ATOM   5333  NE  ARG A 351     -12.360 -27.607  16.242  1.00  0.270          N  
ATOM   5334  CZ  ARG A 351     -13.658 -27.359  16.555  1.00  0.270          C  
ATOM   5335  NH1 ARG A 351     -13.980 -26.541  17.544  1.00  0.270          N  
ATOM   5336  NH2 ARG A 351     -14.611 -27.957  15.867  1.00  0.270          N  
ATOM   5337  H   ARG A 351     -11.291 -23.758  14.037  1.00  0.230          H  
ATOM   5338  HA  ARG A 351      -8.734 -24.390  15.147  1.00  0.230          H  
ATOM   5339 1HB  ARG A 351     -11.004 -26.141  14.226  1.00  0.320          H  
ATOM   5340 2HB  ARG A 351      -9.514 -26.803  14.901  1.00  0.320          H  
ATOM   5341 1HG  ARG A 351      -9.964 -25.311  16.947  1.00  0.320          H  
ATOM   5342 2HG  ARG A 351     -11.582 -25.056  16.267  1.00  0.320          H  
ATOM   5343 1HD  ARG A 351     -10.375 -27.750  16.843  1.00  0.320          H  
ATOM   5344 2HD  ARG A 351     -11.431 -26.876  17.963  1.00  0.320          H  
ATOM   5345  HE  ARG A 351     -12.182 -28.250  15.481  1.00  0.320          H  
ATOM   5346 1HH1 ARG A 351     -13.262 -26.082  18.080  1.00  0.320          H  
ATOM   5347 2HH1 ARG A 351     -14.958 -26.380  17.782  1.00  0.320          H  
ATOM   5348 1HH2 ARG A 351     -14.369 -28.591  15.118  1.00  0.320          H  
ATOM   5349 2HH2 ARG A 351     -15.580 -27.784  16.091  1.00  0.320          H  
ATOM   5350  N   LYS A 352      -9.127 -25.248  11.969  1.00  0.210          N  
ATOM   5351  CA  LYS A 352      -8.300 -25.642  10.834  1.00  0.230          C  
ATOM   5352  C   LYS A 352      -7.147 -24.672  10.599  1.00  0.230          C  
ATOM   5353  O   LYS A 352      -6.027 -25.105  10.300  1.00  0.230          O  
ATOM   5354  CB  LYS A 352      -9.132 -25.775   9.564  1.00  0.310          C  
ATOM   5355  CG  LYS A 352     -10.038 -27.011   9.533  1.00  0.310          C  
ATOM   5356  CD  LYS A 352     -10.675 -27.220   8.155  1.00  0.310          C  
ATOM   5357  CE  LYS A 352     -11.762 -26.190   7.885  1.00  0.310          C  
ATOM   5358  NZ  LYS A 352     -12.497 -26.448   6.610  1.00  0.310          N  
ATOM   5359  H   LYS A 352     -10.140 -25.128  11.866  1.00  0.250          H  
ATOM   5360  HA  LYS A 352      -7.868 -26.617  11.058  1.00  0.280          H  
ATOM   5361 1HB  LYS A 352      -9.759 -24.888   9.476  1.00  0.380          H  
ATOM   5362 2HB  LYS A 352      -8.475 -25.801   8.697  1.00  0.380          H  
ATOM   5363 1HG  LYS A 352      -9.448 -27.891   9.790  1.00  0.380          H  
ATOM   5364 2HG  LYS A 352     -10.822 -26.900  10.276  1.00  0.380          H  
ATOM   5365 1HD  LYS A 352      -9.911 -27.141   7.382  1.00  0.380          H  
ATOM   5366 2HD  LYS A 352     -11.114 -28.215   8.108  1.00  0.380          H  
ATOM   5367 1HE  LYS A 352     -12.474 -26.200   8.711  1.00  0.380          H  
ATOM   5368 2HE  LYS A 352     -11.314 -25.204   7.819  1.00  0.380          H  
ATOM   5369 1HZ  LYS A 352     -13.210 -25.699   6.517  1.00  0.380          H  
ATOM   5370 2HZ  LYS A 352     -11.863 -26.410   5.830  1.00  0.380          H  
ATOM   5371 3HZ  LYS A 352     -12.948 -27.344   6.639  1.00  0.380          H  
ATOM   5372  N   VAL A 353      -7.397 -23.370  10.741  1.00  0.240          N  
ATOM   5373  CA  VAL A 353      -6.332 -22.404  10.535  1.00  0.260          C  
ATOM   5374  C   VAL A 353      -5.258 -22.563  11.614  1.00  0.210          C  
ATOM   5375  O   VAL A 353      -4.057 -22.553  11.307  1.00  0.190          O  
ATOM   5376  CB  VAL A 353      -6.875 -20.968  10.541  1.00  0.360          C  
ATOM   5377  CG1 VAL A 353      -5.729 -19.988  10.484  1.00  0.360          C  
ATOM   5378  CG2 VAL A 353      -7.800 -20.745   9.349  1.00  0.360          C  
ATOM   5379  H   VAL A 353      -8.358 -23.067  10.945  1.00  0.290          H  
ATOM   5380  HA  VAL A 353      -5.880 -22.597   9.563  1.00  0.310          H  
ATOM   5381  HB  VAL A 353      -7.429 -20.805  11.471  1.00  0.430          H  
ATOM   5382 1HG1 VAL A 353      -6.144 -19.012  10.502  1.00  0.430          H  
ATOM   5383 2HG1 VAL A 353      -5.063 -20.117  11.322  1.00  0.430          H  
ATOM   5384 3HG1 VAL A 353      -5.170 -20.139   9.560  1.00  0.430          H  
ATOM   5385 1HG2 VAL A 353      -8.185 -19.726   9.376  1.00  0.430          H  
ATOM   5386 2HG2 VAL A 353      -7.247 -20.903   8.424  1.00  0.430          H  
ATOM   5387 3HG2 VAL A 353      -8.629 -21.439   9.385  1.00  0.430          H  
ATOM   5388  N   ARG A 354      -5.691 -22.667  12.878  1.00  0.190          N  
ATOM   5389  CA  ARG A 354      -4.786 -22.838  14.003  1.00  0.160          C  
ATOM   5390  C   ARG A 354      -3.906 -24.061  13.827  1.00  0.130          C  
ATOM   5391  O   ARG A 354      -2.686 -23.971  13.995  1.00  0.130          O  
ATOM   5392  CB  ARG A 354      -5.561 -22.999  15.296  1.00  0.240          C  
ATOM   5393  CG  ARG A 354      -4.710 -23.170  16.551  1.00  0.240          C  
ATOM   5394  CD  ARG A 354      -5.508 -23.724  17.664  1.00  0.240          C  
ATOM   5395  NE  ARG A 354      -5.944 -25.127  17.398  1.00  0.240          N  
ATOM   5396  CZ  ARG A 354      -6.887 -25.800  18.083  1.00  0.240          C  
ATOM   5397  NH1 ARG A 354      -7.537 -25.240  19.093  1.00  0.240          N  
ATOM   5398  NH2 ARG A 354      -7.141 -27.044  17.720  1.00  0.240          N  
ATOM   5399  H   ARG A 354      -6.698 -22.630  13.066  1.00  0.230          H  
ATOM   5400  HA  ARG A 354      -4.149 -21.965  14.077  1.00  0.190          H  
ATOM   5401 1HB  ARG A 354      -6.199 -22.131  15.440  1.00  0.280          H  
ATOM   5402 2HB  ARG A 354      -6.214 -23.863  15.213  1.00  0.280          H  
ATOM   5403 1HG  ARG A 354      -3.881 -23.851  16.369  1.00  0.280          H  
ATOM   5404 2HG  ARG A 354      -4.320 -22.197  16.856  1.00  0.280          H  
ATOM   5405 1HD  ARG A 354      -4.911 -23.717  18.575  1.00  0.280          H  
ATOM   5406 2HD  ARG A 354      -6.395 -23.107  17.797  1.00  0.280          H  
ATOM   5407  HE  ARG A 354      -5.493 -25.667  16.629  1.00  0.280          H  
ATOM   5408 1HH1 ARG A 354      -7.331 -24.290  19.367  1.00  0.280          H  
ATOM   5409 2HH1 ARG A 354      -8.235 -25.764  19.600  1.00  0.280          H  
ATOM   5410 1HH2 ARG A 354      -6.600 -27.446  16.921  1.00  0.280          H  
ATOM   5411 2HH2 ARG A 354      -7.828 -27.597  18.200  1.00  0.280          H  
ATOM   5412  N   ASP A 355      -4.533 -25.200  13.507  1.00  0.130          N  
ATOM   5413  CA  ASP A 355      -3.857 -26.475  13.328  1.00  0.150          C  
ATOM   5414  C   ASP A 355      -2.893 -26.401  12.157  1.00  0.170          C  
ATOM   5415  O   ASP A 355      -1.794 -26.963  12.206  1.00  0.180          O  
ATOM   5416  CB  ASP A 355      -4.881 -27.582  13.100  1.00  0.200          C  
ATOM   5417  CG  ASP A 355      -5.720 -27.923  14.359  1.00  0.200          C  
ATOM   5418  OD1 ASP A 355      -5.369 -27.525  15.464  1.00  0.200          O  
ATOM   5419  OD2 ASP A 355      -6.712 -28.584  14.201  1.00  0.200          O  
ATOM   5420  H   ASP A 355      -5.547 -25.180  13.403  1.00  0.160          H  
ATOM   5421  HA  ASP A 355      -3.296 -26.699  14.233  1.00  0.180          H  
ATOM   5422 1HB  ASP A 355      -5.566 -27.268  12.308  1.00  0.240          H  
ATOM   5423 2HB  ASP A 355      -4.375 -28.483  12.756  1.00  0.240          H  
ATOM   5424  N   GLY A 356      -3.286 -25.675  11.106  1.00  0.190          N  
ATOM   5425  CA  GLY A 356      -2.448 -25.462   9.941  1.00  0.230          C  
ATOM   5426  C   GLY A 356      -1.122 -24.878  10.397  1.00  0.260          C  
ATOM   5427  O   GLY A 356      -0.064 -25.415  10.081  1.00  0.410          O  
ATOM   5428  H   GLY A 356      -4.238 -25.306  11.083  1.00  0.230          H  
ATOM   5429 1HA  GLY A 356      -2.292 -26.402   9.415  1.00  0.280          H  
ATOM   5430 2HA  GLY A 356      -2.949 -24.772   9.261  1.00  0.280          H  
ATOM   5431  N   ILE A 357      -1.178 -23.781  11.158  1.00  0.190          N  
ATOM   5432  CA  ILE A 357       0.043 -23.165  11.671  1.00  0.220          C  
ATOM   5433  C   ILE A 357       0.766 -24.058  12.669  1.00  0.170          C  
ATOM   5434  O   ILE A 357       1.976 -24.229  12.587  1.00  0.190          O  
ATOM   5435  CB  ILE A 357      -0.248 -21.810  12.363  1.00  0.300          C  
ATOM   5436  CG1 ILE A 357      -0.797 -20.762  11.329  1.00  0.300          C  
ATOM   5437  CG2 ILE A 357       1.023 -21.279  13.135  1.00  0.300          C  
ATOM   5438  CD1 ILE A 357       0.155 -20.378  10.173  1.00  0.300          C  
ATOM   5439  H   ILE A 357      -2.106 -23.382  11.355  1.00  0.230          H  
ATOM   5440  HA  ILE A 357       0.723 -23.012  10.840  1.00  0.260          H  
ATOM   5441  HB  ILE A 357      -1.051 -21.966  13.092  1.00  0.360          H  
ATOM   5442 1HG1 ILE A 357      -1.711 -21.170  10.892  1.00  0.360          H  
ATOM   5443 2HG1 ILE A 357      -1.056 -19.860  11.869  1.00  0.360          H  
ATOM   5444 1HG2 ILE A 357       0.776 -20.356  13.638  1.00  0.360          H  
ATOM   5445 2HG2 ILE A 357       1.348 -21.998  13.886  1.00  0.360          H  
ATOM   5446 3HG2 ILE A 357       1.834 -21.107  12.442  1.00  0.360          H  
ATOM   5447 1HD1 ILE A 357      -0.352 -19.654   9.541  1.00  0.360          H  
ATOM   5448 2HD1 ILE A 357       1.068 -19.933  10.566  1.00  0.360          H  
ATOM   5449 3HD1 ILE A 357       0.409 -21.248   9.574  1.00  0.360          H  
ATOM   5450  N   MET A 358       0.049 -24.645  13.620  1.00  0.130          N  
ATOM   5451  CA  MET A 358       0.705 -25.436  14.653  1.00  0.150          C  
ATOM   5452  C   MET A 358       1.498 -26.600  14.069  1.00  0.140          C  
ATOM   5453  O   MET A 358       2.610 -26.898  14.512  1.00  0.160          O  
ATOM   5454  CB  MET A 358      -0.340 -25.963  15.630  1.00  0.200          C  
ATOM   5455  CG  MET A 358       0.221 -26.620  16.888  1.00  0.200          C  
ATOM   5456  SD  MET A 358       1.137 -25.463  17.908  1.00  0.200          S  
ATOM   5457  CE  MET A 358      -0.135 -24.512  18.679  1.00  0.200          C  
ATOM   5458  H   MET A 358      -0.961 -24.497  13.660  1.00  0.160          H  
ATOM   5459  HA  MET A 358       1.393 -24.789  15.187  1.00  0.180          H  
ATOM   5460 1HB  MET A 358      -1.016 -25.158  15.903  1.00  0.240          H  
ATOM   5461 2HB  MET A 358      -0.942 -26.715  15.118  1.00  0.240          H  
ATOM   5462 1HG  MET A 358      -0.598 -27.029  17.476  1.00  0.240          H  
ATOM   5463 2HG  MET A 358       0.890 -27.440  16.619  1.00  0.240          H  
ATOM   5464 1HE  MET A 358       0.312 -23.764  19.332  1.00  0.240          H  
ATOM   5465 2HE  MET A 358      -0.725 -24.022  17.918  1.00  0.240          H  
ATOM   5466 3HE  MET A 358      -0.776 -25.169  19.269  1.00  0.240          H  
ATOM   5467  N   GLY A 359       0.955 -27.235  13.034  1.00  0.140          N  
ATOM   5468  CA  GLY A 359       1.586 -28.369  12.379  1.00  0.180          C  
ATOM   5469  C   GLY A 359       2.874 -28.001  11.641  1.00  0.170          C  
ATOM   5470  O   GLY A 359       3.631 -28.881  11.228  1.00  0.260          O  
ATOM   5471  H   GLY A 359       0.017 -26.968  12.718  1.00  0.170          H  
ATOM   5472 1HA  GLY A 359       1.797 -29.138  13.121  1.00  0.220          H  
ATOM   5473 2HA  GLY A 359       0.877 -28.797  11.671  1.00  0.220          H  
ATOM   5474  N   MET A 360       3.103 -26.707  11.437  1.00  0.160          N  
ATOM   5475  CA  MET A 360       4.267 -26.188  10.760  1.00  0.150          C  
ATOM   5476  C   MET A 360       5.344 -25.726  11.737  1.00  0.140          C  
ATOM   5477  O   MET A 360       6.338 -25.138  11.304  1.00  0.130          O  
ATOM   5478  CB  MET A 360       3.859 -25.029   9.872  1.00  0.210          C  
ATOM   5479  CG  MET A 360       2.967 -25.358   8.735  1.00  0.210          C  
ATOM   5480  SD  MET A 360       2.514 -23.872   7.818  1.00  0.210          S  
ATOM   5481  CE  MET A 360       1.338 -24.541   6.666  1.00  0.210          C  
ATOM   5482  H   MET A 360       2.461 -26.015  11.831  1.00  0.190          H  
ATOM   5483  HA  MET A 360       4.690 -26.980  10.143  1.00  0.180          H  
ATOM   5484 1HB  MET A 360       3.336 -24.298  10.474  1.00  0.260          H  
ATOM   5485 2HB  MET A 360       4.744 -24.569   9.452  1.00  0.260          H  
ATOM   5486 1HG  MET A 360       3.490 -26.033   8.062  1.00  0.260          H  
ATOM   5487 2HG  MET A 360       2.075 -25.851   9.090  1.00  0.260          H  
ATOM   5488 1HE  MET A 360       0.954 -23.751   6.028  1.00  0.260          H  
ATOM   5489 2HE  MET A 360       1.823 -25.299   6.052  1.00  0.260          H  
ATOM   5490 3HE  MET A 360       0.511 -24.994   7.219  1.00  0.260          H  
ATOM   5491  N   LEU A 361       5.136 -25.913  13.049  1.00  0.150          N  
ATOM   5492  CA  LEU A 361       6.110 -25.420  14.019  1.00  0.140          C  
ATOM   5493  C   LEU A 361       7.050 -26.495  14.531  1.00  0.150          C  
ATOM   5494  O   LEU A 361       6.632 -27.456  15.178  1.00  0.170          O  
ATOM   5495  CB  LEU A 361       5.401 -24.825  15.239  1.00  0.200          C  
ATOM   5496  CG  LEU A 361       4.355 -23.752  14.973  1.00  0.200          C  
ATOM   5497  CD1 LEU A 361       3.786 -23.340  16.238  1.00  0.200          C  
ATOM   5498  CD2 LEU A 361       4.931 -22.585  14.271  1.00  0.200          C  
ATOM   5499  H   LEU A 361       4.292 -26.392  13.384  1.00  0.180          H  
ATOM   5500  HA  LEU A 361       6.721 -24.658  13.545  1.00  0.170          H  
ATOM   5501 1HB  LEU A 361       4.895 -25.634  15.766  1.00  0.240          H  
ATOM   5502 2HB  LEU A 361       6.157 -24.395  15.904  1.00  0.240          H  
ATOM   5503  HG  LEU A 361       3.572 -24.178  14.379  1.00  0.240          H  
ATOM   5504 1HD1 LEU A 361       3.025 -22.618  16.047  1.00  0.240          H  
ATOM   5505 2HD1 LEU A 361       3.369 -24.193  16.738  1.00  0.240          H  
ATOM   5506 3HD1 LEU A 361       4.570 -22.909  16.832  1.00  0.240          H  
ATOM   5507 1HD2 LEU A 361       4.153 -21.846  14.102  1.00  0.240          H  
ATOM   5508 2HD2 LEU A 361       5.732 -22.143  14.865  1.00  0.240          H  
ATOM   5509 3HD2 LEU A 361       5.314 -22.913  13.337  1.00  0.240          H  
ATOM   5510  N   TYR A 362       8.341 -26.280  14.335  1.00  0.150          N  
ATOM   5511  CA  TYR A 362       9.373 -27.201  14.791  1.00  0.170          C  
ATOM   5512  C   TYR A 362       9.218 -27.534  16.269  1.00  0.170          C  
ATOM   5513  O   TYR A 362       9.312 -28.698  16.666  1.00  0.190          O  
ATOM   5514  CB  TYR A 362      10.761 -26.618  14.537  1.00  0.230          C  
ATOM   5515  CG  TYR A 362      11.879 -27.481  15.040  1.00  0.230          C  
ATOM   5516  CD1 TYR A 362      12.280 -28.595  14.327  1.00  0.230          C  
ATOM   5517  CD2 TYR A 362      12.511 -27.149  16.221  1.00  0.230          C  
ATOM   5518  CE1 TYR A 362      13.307 -29.379  14.807  1.00  0.230          C  
ATOM   5519  CE2 TYR A 362      13.532 -27.925  16.702  1.00  0.230          C  
ATOM   5520  CZ  TYR A 362      13.933 -29.039  16.002  1.00  0.230          C  
ATOM   5521  OH  TYR A 362      14.959 -29.818  16.484  1.00  0.230          O  
ATOM   5522  H   TYR A 362       8.616 -25.459  13.790  1.00  0.180          H  
ATOM   5523  HA  TYR A 362       9.276 -28.127  14.229  1.00  0.200          H  
ATOM   5524 1HB  TYR A 362      10.903 -26.436  13.470  1.00  0.280          H  
ATOM   5525 2HB  TYR A 362      10.833 -25.674  15.046  1.00  0.280          H  
ATOM   5526  HD1 TYR A 362      11.783 -28.856  13.394  1.00  0.280          H  
ATOM   5527  HD2 TYR A 362      12.196 -26.272  16.770  1.00  0.280          H  
ATOM   5528  HE1 TYR A 362      13.625 -30.260  14.251  1.00  0.280          H  
ATOM   5529  HE2 TYR A 362      14.025 -27.660  17.636  1.00  0.280          H  
ATOM   5530  HH  TYR A 362      15.115 -30.551  15.884  1.00  0.280          H  
ATOM   5531  N   LEU A 363       8.974 -26.514  17.097  1.00  0.170          N  
ATOM   5532  CA  LEU A 363       8.874 -26.711  18.536  1.00  0.200          C  
ATOM   5533  C   LEU A 363       7.482 -27.148  19.013  1.00  0.210          C  
ATOM   5534  O   LEU A 363       7.255 -27.253  20.218  1.00  0.230          O  
ATOM   5535  CB  LEU A 363       9.273 -25.416  19.260  1.00  0.270          C  
ATOM   5536  CG  LEU A 363      10.740 -24.927  19.059  1.00  0.270          C  
ATOM   5537  CD1 LEU A 363      10.903 -23.582  19.735  1.00  0.270          C  
ATOM   5538  CD2 LEU A 363      11.743 -25.942  19.643  1.00  0.270          C  
ATOM   5539  H   LEU A 363       8.881 -25.563  16.721  1.00  0.200          H  
ATOM   5540  HA  LEU A 363       9.561 -27.504  18.811  1.00  0.240          H  
ATOM   5541 1HB  LEU A 363       8.615 -24.618  18.905  1.00  0.320          H  
ATOM   5542 2HB  LEU A 363       9.104 -25.548  20.328  1.00  0.320          H  
ATOM   5543  HG  LEU A 363      10.929 -24.792  17.996  1.00  0.320          H  
ATOM   5544 1HD1 LEU A 363      11.919 -23.219  19.583  1.00  0.320          H  
ATOM   5545 2HD1 LEU A 363      10.203 -22.879  19.309  1.00  0.320          H  
ATOM   5546 3HD1 LEU A 363      10.710 -23.685  20.802  1.00  0.320          H  
ATOM   5547 1HD2 LEU A 363      12.757 -25.570  19.493  1.00  0.320          H  
ATOM   5548 2HD2 LEU A 363      11.558 -26.065  20.710  1.00  0.320          H  
ATOM   5549 3HD2 LEU A 363      11.649 -26.902  19.151  1.00  0.320          H  
ATOM   5550  N   GLN A 364       6.537 -27.344  18.084  1.00  0.200          N  
ATOM   5551  CA  GLN A 364       5.156 -27.778  18.342  1.00  0.230          C  
ATOM   5552  C   GLN A 364       4.295 -26.827  19.176  1.00  0.240          C  
ATOM   5553  O   GLN A 364       3.222 -27.224  19.647  1.00  0.310          O  
ATOM   5554  CB  GLN A 364       5.163 -29.144  19.057  1.00  0.310          C  
ATOM   5555  CG  GLN A 364       5.891 -30.252  18.321  1.00  0.310          C  
ATOM   5556  CD  GLN A 364       5.213 -30.631  17.047  1.00  0.310          C  
ATOM   5557  OE1 GLN A 364       4.053 -31.061  17.053  1.00  0.310          O  
ATOM   5558  NE2 GLN A 364       5.916 -30.475  15.941  1.00  0.310          N  
ATOM   5559  H   GLN A 364       6.794 -27.253  17.098  1.00  0.240          H  
ATOM   5560  HA  GLN A 364       4.667 -27.892  17.371  1.00  0.280          H  
ATOM   5561 1HB  GLN A 364       5.595 -29.048  20.049  1.00  0.370          H  
ATOM   5562 2HB  GLN A 364       4.136 -29.475  19.191  1.00  0.370          H  
ATOM   5563 1HG  GLN A 364       6.901 -29.916  18.080  1.00  0.370          H  
ATOM   5564 2HG  GLN A 364       5.936 -31.129  18.962  1.00  0.370          H  
ATOM   5565 1HE2 GLN A 364       5.516 -30.699  15.052  1.00  0.370          H  
ATOM   5566 2HE2 GLN A 364       6.859 -30.114  15.985  1.00  0.370          H  
ATOM   5567  N   ARG A 365       4.757 -25.601  19.381  1.00  0.190          N  
ATOM   5568  CA  ARG A 365       4.038 -24.600  20.153  1.00  0.210          C  
ATOM   5569  C   ARG A 365       4.275 -23.218  19.583  1.00  0.150          C  
ATOM   5570  O   ARG A 365       5.389 -22.915  19.155  1.00  0.200          O  
ATOM   5571  CB  ARG A 365       4.514 -24.599  21.608  1.00  0.290          C  
ATOM   5572  CG  ARG A 365       4.258 -25.887  22.426  1.00  0.290          C  
ATOM   5573  CD  ARG A 365       2.804 -26.094  22.732  1.00  0.290          C  
ATOM   5574  NE  ARG A 365       2.588 -27.254  23.597  1.00  0.290          N  
ATOM   5575  CZ  ARG A 365       2.470 -28.542  23.178  1.00  0.290          C  
ATOM   5576  NH1 ARG A 365       2.546 -28.861  21.894  1.00  0.290          N  
ATOM   5577  NH2 ARG A 365       2.273 -29.497  24.078  1.00  0.290          N  
ATOM   5578  H   ARG A 365       5.650 -25.364  18.978  1.00  0.230          H  
ATOM   5579  HA  ARG A 365       2.975 -24.814  20.115  1.00  0.250          H  
ATOM   5580 1HB  ARG A 365       5.589 -24.426  21.623  1.00  0.340          H  
ATOM   5581 2HB  ARG A 365       4.047 -23.767  22.136  1.00  0.340          H  
ATOM   5582 1HG  ARG A 365       4.643 -26.755  21.902  1.00  0.340          H  
ATOM   5583 2HG  ARG A 365       4.779 -25.799  23.377  1.00  0.340          H  
ATOM   5584 1HD  ARG A 365       2.423 -25.213  23.248  1.00  0.340          H  
ATOM   5585 2HD  ARG A 365       2.238 -26.239  21.817  1.00  0.340          H  
ATOM   5586  HE  ARG A 365       2.518 -27.079  24.590  1.00  0.340          H  
ATOM   5587 1HH1 ARG A 365       2.704 -28.136  21.168  1.00  0.340          H  
ATOM   5588 2HH1 ARG A 365       2.455 -29.822  21.604  1.00  0.340          H  
ATOM   5589 1HH2 ARG A 365       2.212 -29.263  25.060  1.00  0.340          H  
ATOM   5590 2HH2 ARG A 365       2.182 -30.459  23.786  1.00  0.340          H  
ATOM   5591  N   MET A 366       3.247 -22.379  19.570  1.00  0.180          N  
ATOM   5592  CA  MET A 366       3.432 -21.000  19.149  1.00  0.190          C  
ATOM   5593  C   MET A 366       4.191 -20.310  20.291  1.00  0.130          C  
ATOM   5594  O   MET A 366       3.946 -20.653  21.449  1.00  0.180          O  
ATOM   5595  CB  MET A 366       2.068 -20.355  18.837  1.00  0.260          C  
ATOM   5596  CG  MET A 366       1.388 -20.911  17.571  1.00  0.260          C  
ATOM   5597  SD  MET A 366      -0.216 -20.159  17.163  1.00  0.260          S  
ATOM   5598  CE  MET A 366      -1.359 -20.844  18.346  1.00  0.260          C  
ATOM   5599  H   MET A 366       2.345 -22.691  19.902  1.00  0.220          H  
ATOM   5600  HA  MET A 366       4.037 -20.993  18.248  1.00  0.230          H  
ATOM   5601 1HB  MET A 366       1.395 -20.535  19.668  1.00  0.310          H  
ATOM   5602 2HB  MET A 366       2.173 -19.270  18.726  1.00  0.310          H  
ATOM   5603 1HG  MET A 366       2.054 -20.714  16.734  1.00  0.310          H  
ATOM   5604 2HG  MET A 366       1.259 -21.986  17.660  1.00  0.310          H  
ATOM   5605 1HE  MET A 366      -2.345 -20.445  18.178  1.00  0.310          H  
ATOM   5606 2HE  MET A 366      -1.395 -21.912  18.241  1.00  0.310          H  
ATOM   5607 3HE  MET A 366      -1.040 -20.589  19.352  1.00  0.310          H  
ATOM   5608  N   PRO A 367       5.100 -19.356  20.013  1.00  0.150          N  
ATOM   5609  CA  PRO A 367       5.870 -18.603  20.990  1.00  0.150          C  
ATOM   5610  C   PRO A 367       4.934 -17.651  21.663  1.00  0.130          C  
ATOM   5611  O   PRO A 367       3.927 -17.300  21.046  1.00  0.170          O  
ATOM   5612  CB  PRO A 367       6.883 -17.850  20.131  1.00  0.220          C  
ATOM   5613  CG  PRO A 367       6.175 -17.666  18.808  1.00  0.220          C  
ATOM   5614  CD  PRO A 367       5.336 -18.931  18.618  1.00  0.220          C  
ATOM   5615  HA  PRO A 367       6.349 -19.278  21.717  1.00  0.180          H  
ATOM   5616 1HB  PRO A 367       7.140 -16.895  20.618  1.00  0.270          H  
ATOM   5617 2HB  PRO A 367       7.812 -18.428  20.046  1.00  0.270          H  
ATOM   5618 1HG  PRO A 367       5.550 -16.762  18.840  1.00  0.270          H  
ATOM   5619 2HG  PRO A 367       6.905 -17.501  18.026  1.00  0.270          H  
ATOM   5620 1HD  PRO A 367       4.391 -18.652  18.121  1.00  0.270          H  
ATOM   5621 2HD  PRO A 367       5.897 -19.689  18.061  1.00  0.270          H  
ATOM   5622  N   THR A 368       5.277 -17.204  22.862  1.00  0.130          N  
ATOM   5623  CA  THR A 368       4.498 -16.170  23.536  1.00  0.120          C  
ATOM   5624  C   THR A 368       5.050 -14.791  23.232  1.00  0.100          C  
ATOM   5625  O   THR A 368       6.184 -14.650  22.761  1.00  0.100          O  
ATOM   5626  CB  THR A 368       4.495 -16.387  25.064  1.00  0.170          C  
ATOM   5627  OG1 THR A 368       5.828 -16.203  25.578  1.00  0.170          O  
ATOM   5628  CG2 THR A 368       4.047 -17.809  25.373  1.00  0.170          C  
ATOM   5629  H   THR A 368       6.116 -17.588  23.337  1.00  0.160          H  
ATOM   5630  HA  THR A 368       3.484 -16.185  23.169  1.00  0.140          H  
ATOM   5631  HB  THR A 368       3.818 -15.676  25.537  1.00  0.210          H  
ATOM   5632  HG1 THR A 368       5.828 -16.373  26.531  1.00  0.210          H  
ATOM   5633 1HG2 THR A 368       4.052 -17.963  26.450  1.00  0.210          H  
ATOM   5634 2HG2 THR A 368       3.048 -17.969  24.995  1.00  0.210          H  
ATOM   5635 3HG2 THR A 368       4.729 -18.519  24.905  1.00  0.210          H  
ATOM   5636  N   GLU A 369       4.275 -13.756  23.555  1.00  0.100          N  
ATOM   5637  CA  GLU A 369       4.751 -12.384  23.376  1.00  0.100          C  
ATOM   5638  C   GLU A 369       6.007 -12.173  24.209  1.00  0.090          C  
ATOM   5639  O   GLU A 369       6.930 -11.474  23.786  1.00  0.090          O  
ATOM   5640  CB  GLU A 369       3.642 -11.388  23.721  1.00  0.140          C  
ATOM   5641  CG  GLU A 369       2.480 -11.373  22.689  1.00  0.140          C  
ATOM   5642  CD  GLU A 369       1.352 -10.514  23.087  1.00  0.140          C  
ATOM   5643  OE1 GLU A 369       0.997 -10.580  24.236  1.00  0.140          O  
ATOM   5644  OE2 GLU A 369       0.847  -9.757  22.282  1.00  0.140          O  
ATOM   5645  H   GLU A 369       3.315 -13.949  23.858  1.00  0.120          H  
ATOM   5646  HA  GLU A 369       5.026 -12.234  22.340  1.00  0.120          H  
ATOM   5647 1HB  GLU A 369       3.227 -11.627  24.698  1.00  0.170          H  
ATOM   5648 2HB  GLU A 369       4.059 -10.380  23.776  1.00  0.170          H  
ATOM   5649 1HG  GLU A 369       2.837 -11.078  21.724  1.00  0.170          H  
ATOM   5650 2HG  GLU A 369       2.107 -12.380  22.591  1.00  0.170          H  
ATOM   5651  N   PHE A 370       6.059 -12.792  25.391  1.00  0.110          N  
ATOM   5652  CA  PHE A 370       7.253 -12.712  26.219  1.00  0.120          C  
ATOM   5653  C   PHE A 370       8.448 -13.270  25.461  1.00  0.130          C  
ATOM   5654  O   PHE A 370       9.490 -12.626  25.392  1.00  0.200          O  
ATOM   5655  CB  PHE A 370       7.121 -13.495  27.517  1.00  0.160          C  
ATOM   5656  CG  PHE A 370       8.406 -13.487  28.277  1.00  0.160          C  
ATOM   5657  CD1 PHE A 370       8.729 -12.421  29.072  1.00  0.160          C  
ATOM   5658  CD2 PHE A 370       9.322 -14.539  28.170  1.00  0.160          C  
ATOM   5659  CE1 PHE A 370       9.907 -12.388  29.743  1.00  0.160          C  
ATOM   5660  CE2 PHE A 370      10.516 -14.495  28.846  1.00  0.160          C  
ATOM   5661  CZ  PHE A 370      10.811 -13.415  29.634  1.00  0.160          C  
ATOM   5662  H   PHE A 370       5.254 -13.322  25.695  1.00  0.130          H  
ATOM   5663  HA  PHE A 370       7.449 -11.666  26.456  1.00  0.140          H  
ATOM   5664 1HB  PHE A 370       6.345 -13.051  28.140  1.00  0.200          H  
ATOM   5665 2HB  PHE A 370       6.850 -14.522  27.312  1.00  0.200          H  
ATOM   5666  HD1 PHE A 370       8.031 -11.590  29.163  1.00  0.200          H  
ATOM   5667  HD2 PHE A 370       9.091 -15.408  27.532  1.00  0.200          H  
ATOM   5668  HE1 PHE A 370      10.119 -11.535  30.362  1.00  0.200          H  
ATOM   5669  HE2 PHE A 370      11.225 -15.317  28.750  1.00  0.200          H  
ATOM   5670  HZ  PHE A 370      11.754 -13.376  30.168  1.00  0.200          H  
ATOM   5671  N   ASP A 371       8.300 -14.481  24.905  1.00  0.130          N  
ATOM   5672  CA  ASP A 371       9.381 -15.163  24.193  1.00  0.120          C  
ATOM   5673  C   ASP A 371       9.895 -14.361  23.004  1.00  0.090          C  
ATOM   5674  O   ASP A 371      11.105 -14.315  22.754  1.00  0.100          O  
ATOM   5675  CB  ASP A 371       8.865 -16.484  23.640  1.00  0.170          C  
ATOM   5676  CG  ASP A 371       8.556 -17.539  24.672  1.00  0.170          C  
ATOM   5677  OD1 ASP A 371       9.086 -17.524  25.768  1.00  0.170          O  
ATOM   5678  OD2 ASP A 371       7.674 -18.322  24.360  1.00  0.170          O  
ATOM   5679  H   ASP A 371       7.412 -14.970  25.034  1.00  0.160          H  
ATOM   5680  HA  ASP A 371      10.202 -15.335  24.889  1.00  0.140          H  
ATOM   5681 1HB  ASP A 371       7.974 -16.299  23.060  1.00  0.210          H  
ATOM   5682 2HB  ASP A 371       9.606 -16.890  22.953  1.00  0.210          H  
ATOM   5683  N   VAL A 372       8.982 -13.731  22.260  1.00  0.070          N  
ATOM   5684  CA  VAL A 372       9.394 -12.948  21.107  1.00  0.070          C  
ATOM   5685  C   VAL A 372      10.149 -11.721  21.580  1.00  0.060          C  
ATOM   5686  O   VAL A 372      11.200 -11.372  21.024  1.00  0.060          O  
ATOM   5687  CB  VAL A 372       8.197 -12.553  20.219  1.00  0.100          C  
ATOM   5688  CG1 VAL A 372       8.654 -11.584  19.100  1.00  0.100          C  
ATOM   5689  CG2 VAL A 372       7.600 -13.815  19.608  1.00  0.100          C  
ATOM   5690  H   VAL A 372       7.992 -13.851  22.501  1.00  0.080          H  
ATOM   5691  HA  VAL A 372      10.067 -13.554  20.503  1.00  0.080          H  
ATOM   5692  HB  VAL A 372       7.441 -12.044  20.827  1.00  0.120          H  
ATOM   5693 1HG1 VAL A 372       7.811 -11.330  18.484  1.00  0.120          H  
ATOM   5694 2HG1 VAL A 372       9.071 -10.672  19.527  1.00  0.120          H  
ATOM   5695 3HG1 VAL A 372       9.410 -12.071  18.487  1.00  0.120          H  
ATOM   5696 1HG2 VAL A 372       6.762 -13.550  18.989  1.00  0.120          H  
ATOM   5697 2HG2 VAL A 372       8.351 -14.323  19.001  1.00  0.120          H  
ATOM   5698 3HG2 VAL A 372       7.267 -14.480  20.400  1.00  0.120          H  
ATOM   5699  N   ALA A 373       9.603 -11.027  22.578  1.00  0.060          N  
ATOM   5700  CA  ALA A 373      10.270  -9.863  23.112  1.00  0.060          C  
ATOM   5701  C   ALA A 373      11.624 -10.228  23.714  1.00  0.060          C  
ATOM   5702  O   ALA A 373      12.579  -9.471  23.563  1.00  0.060          O  
ATOM   5703  CB  ALA A 373       9.412  -9.209  24.142  1.00  0.080          C  
ATOM   5704  H   ALA A 373       8.711 -11.322  22.993  1.00  0.070          H  
ATOM   5705  HA  ALA A 373      10.438  -9.165  22.295  1.00  0.070          H  
ATOM   5706 1HB  ALA A 373       9.912  -8.342  24.515  1.00  0.100          H  
ATOM   5707 2HB  ALA A 373       8.464  -8.929  23.685  1.00  0.100          H  
ATOM   5708 3HB  ALA A 373       9.240  -9.913  24.954  1.00  0.100          H  
ATOM   5709  N   MET A 374      11.729 -11.378  24.391  1.00  0.060          N  
ATOM   5710  CA  MET A 374      13.000 -11.784  24.965  1.00  0.080          C  
ATOM   5711  C   MET A 374      13.997 -12.028  23.867  1.00  0.070          C  
ATOM   5712  O   MET A 374      15.135 -11.561  23.955  1.00  0.070          O  
ATOM   5713  CB  MET A 374      12.864 -13.021  25.842  1.00  0.100          C  
ATOM   5714  CG  MET A 374      14.175 -13.413  26.543  1.00  0.100          C  
ATOM   5715  SD  MET A 374      14.029 -14.875  27.563  1.00  0.100          S  
ATOM   5716  CE  MET A 374      15.740 -15.110  28.019  1.00  0.100          C  
ATOM   5717  H   MET A 374      10.907 -11.962  24.536  1.00  0.070          H  
ATOM   5718  HA  MET A 374      13.401 -10.976  25.557  1.00  0.100          H  
ATOM   5719 1HB  MET A 374      12.097 -12.845  26.599  1.00  0.120          H  
ATOM   5720 2HB  MET A 374      12.528 -13.863  25.231  1.00  0.120          H  
ATOM   5721 1HG  MET A 374      14.950 -13.597  25.797  1.00  0.120          H  
ATOM   5722 2HG  MET A 374      14.502 -12.585  27.173  1.00  0.120          H  
ATOM   5723 1HE  MET A 374      15.830 -16.002  28.603  1.00  0.120          H  
ATOM   5724 2HE  MET A 374      16.349 -15.216  27.122  1.00  0.120          H  
ATOM   5725 3HE  MET A 374      16.086 -14.264  28.602  1.00  0.120          H  
ATOM   5726  N   ALA A 375      13.586 -12.739  22.811  1.00  0.070          N  
ATOM   5727  CA  ALA A 375      14.501 -12.998  21.724  1.00  0.090          C  
ATOM   5728  C   ALA A 375      14.980 -11.687  21.141  1.00  0.080          C  
ATOM   5729  O   ALA A 375      16.178 -11.533  20.902  1.00  0.090          O  
ATOM   5730  CB  ALA A 375      13.825 -13.833  20.652  1.00  0.120          C  
ATOM   5731  H   ALA A 375      12.640 -13.133  22.781  1.00  0.080          H  
ATOM   5732  HA  ALA A 375      15.361 -13.537  22.118  1.00  0.110          H  
ATOM   5733 1HB  ALA A 375      14.523 -14.031  19.857  1.00  0.140          H  
ATOM   5734 2HB  ALA A 375      13.489 -14.773  21.086  1.00  0.140          H  
ATOM   5735 3HB  ALA A 375      12.964 -13.288  20.260  1.00  0.140          H  
ATOM   5736  N   THR A 376      14.063 -10.717  21.028  1.00  0.080          N  
ATOM   5737  CA  THR A 376      14.353  -9.405  20.488  1.00  0.080          C  
ATOM   5738  C   THR A 376      15.373  -8.675  21.349  1.00  0.090          C  
ATOM   5739  O   THR A 376      16.372  -8.173  20.841  1.00  0.100          O  
ATOM   5740  CB  THR A 376      13.065  -8.575  20.387  1.00  0.110          C  
ATOM   5741  OG1 THR A 376      12.138  -9.251  19.532  1.00  0.110          O  
ATOM   5742  CG2 THR A 376      13.394  -7.250  19.789  1.00  0.110          C  
ATOM   5743  H   THR A 376      13.094 -10.936  21.263  1.00  0.100          H  
ATOM   5744  HA  THR A 376      14.761  -9.519  19.495  1.00  0.100          H  
ATOM   5745  HB  THR A 376      12.623  -8.433  21.355  1.00  0.130          H  
ATOM   5746  HG1 THR A 376      11.827 -10.071  19.979  1.00  0.130          H  
ATOM   5747 1HG2 THR A 376      12.495  -6.666  19.682  1.00  0.130          H  
ATOM   5748 2HG2 THR A 376      14.092  -6.714  20.417  1.00  0.130          H  
ATOM   5749 3HG2 THR A 376      13.837  -7.429  18.821  1.00  0.130          H  
ATOM   5750  N   VAL A 377      15.171  -8.670  22.660  1.00  0.080          N  
ATOM   5751  CA  VAL A 377      16.082  -7.996  23.574  1.00  0.080          C  
ATOM   5752  C   VAL A 377      17.488  -8.575  23.468  1.00  0.070          C  
ATOM   5753  O   VAL A 377      18.479  -7.836  23.532  1.00  0.090          O  
ATOM   5754  CB  VAL A 377      15.489  -8.002  24.992  1.00  0.110          C  
ATOM   5755  CG1 VAL A 377      16.496  -7.533  26.059  1.00  0.110          C  
ATOM   5756  CG2 VAL A 377      14.309  -7.024  24.951  1.00  0.110          C  
ATOM   5757  H   VAL A 377      14.317  -9.108  23.019  1.00  0.100          H  
ATOM   5758  HA  VAL A 377      16.138  -6.955  23.276  1.00  0.100          H  
ATOM   5759  HB  VAL A 377      15.151  -9.010  25.251  1.00  0.130          H  
ATOM   5760 1HG1 VAL A 377      16.016  -7.524  27.038  1.00  0.130          H  
ATOM   5761 2HG1 VAL A 377      17.348  -8.208  26.088  1.00  0.130          H  
ATOM   5762 3HG1 VAL A 377      16.837  -6.543  25.820  1.00  0.130          H  
ATOM   5763 1HG2 VAL A 377      13.849  -6.970  25.892  1.00  0.130          H  
ATOM   5764 2HG2 VAL A 377      14.679  -6.051  24.683  1.00  0.130          H  
ATOM   5765 3HG2 VAL A 377      13.580  -7.339  24.213  1.00  0.130          H  
ATOM   5766  N   TYR A 378      17.604  -9.891  23.364  1.00  0.080          N  
ATOM   5767  CA  TYR A 378      18.924 -10.462  23.161  1.00  0.110          C  
ATOM   5768  C   TYR A 378      19.473 -10.156  21.745  1.00  0.080          C  
ATOM   5769  O   TYR A 378      20.645  -9.809  21.607  1.00  0.130          O  
ATOM   5770  CB  TYR A 378      18.899 -11.953  23.472  1.00  0.140          C  
ATOM   5771  CG  TYR A 378      18.993 -12.249  24.973  1.00  0.140          C  
ATOM   5772  CD1 TYR A 378      17.873 -12.226  25.780  1.00  0.140          C  
ATOM   5773  CD2 TYR A 378      20.222 -12.573  25.523  1.00  0.140          C  
ATOM   5774  CE1 TYR A 378      17.979 -12.512  27.114  1.00  0.140          C  
ATOM   5775  CE2 TYR A 378      20.323 -12.870  26.865  1.00  0.140          C  
ATOM   5776  CZ  TYR A 378      19.206 -12.841  27.658  1.00  0.140          C  
ATOM   5777  OH  TYR A 378      19.307 -13.135  28.994  1.00  0.140          O  
ATOM   5778  H   TYR A 378      16.766 -10.485  23.418  1.00  0.100          H  
ATOM   5779  HA  TYR A 378      19.602  -9.996  23.875  1.00  0.130          H  
ATOM   5780 1HB  TYR A 378      17.965 -12.382  23.093  1.00  0.170          H  
ATOM   5781 2HB  TYR A 378      19.723 -12.450  22.966  1.00  0.170          H  
ATOM   5782  HD1 TYR A 378      16.914 -11.978  25.370  1.00  0.170          H  
ATOM   5783  HD2 TYR A 378      21.111 -12.598  24.893  1.00  0.170          H  
ATOM   5784  HE1 TYR A 378      17.096 -12.481  27.737  1.00  0.170          H  
ATOM   5785  HE2 TYR A 378      21.291 -13.127  27.295  1.00  0.170          H  
ATOM   5786  HH  TYR A 378      20.220 -13.341  29.207  1.00  0.170          H  
ATOM   5787  N   TYR A 379      18.632 -10.188  20.697  1.00  0.050          N  
ATOM   5788  CA  TYR A 379      19.072  -9.905  19.318  1.00  0.060          C  
ATOM   5789  C   TYR A 379      19.644  -8.493  19.216  1.00  0.090          C  
ATOM   5790  O   TYR A 379      20.650  -8.249  18.550  1.00  0.100          O  
ATOM   5791  CB  TYR A 379      17.902  -9.973  18.316  1.00  0.080          C  
ATOM   5792  CG  TYR A 379      17.258 -11.332  18.027  1.00  0.080          C  
ATOM   5793  CD1 TYR A 379      15.925 -11.346  17.663  1.00  0.080          C  
ATOM   5794  CD2 TYR A 379      17.951 -12.529  18.107  1.00  0.080          C  
ATOM   5795  CE1 TYR A 379      15.282 -12.515  17.387  1.00  0.080          C  
ATOM   5796  CE2 TYR A 379      17.298 -13.716  17.817  1.00  0.080          C  
ATOM   5797  CZ  TYR A 379      15.969 -13.706  17.457  1.00  0.080          C  
ATOM   5798  OH  TYR A 379      15.319 -14.883  17.150  1.00  0.080          O  
ATOM   5799  H   TYR A 379      17.669 -10.495  20.843  1.00  0.060          H  
ATOM   5800  HA  TYR A 379      19.858 -10.604  19.042  1.00  0.070          H  
ATOM   5801 1HB  TYR A 379      17.116  -9.312  18.664  1.00  0.100          H  
ATOM   5802 2HB  TYR A 379      18.241  -9.568  17.371  1.00  0.100          H  
ATOM   5803  HD1 TYR A 379      15.384 -10.414  17.590  1.00  0.100          H  
ATOM   5804  HD2 TYR A 379      18.998 -12.550  18.386  1.00  0.100          H  
ATOM   5805  HE1 TYR A 379      14.236 -12.501  17.100  1.00  0.100          H  
ATOM   5806  HE2 TYR A 379      17.839 -14.660  17.870  1.00  0.100          H  
ATOM   5807  HH  TYR A 379      14.386 -14.710  17.023  1.00  0.100          H  
ATOM   5808  N   LEU A 380      19.008  -7.558  19.904  1.00  0.100          N  
ATOM   5809  CA  LEU A 380      19.389  -6.155  19.918  1.00  0.150          C  
ATOM   5810  C   LEU A 380      20.781  -5.920  20.512  1.00  0.170          C  
ATOM   5811  O   LEU A 380      21.359  -4.847  20.333  1.00  0.220          O  
ATOM   5812  CB  LEU A 380      18.328  -5.352  20.687  1.00  0.190          C  
ATOM   5813  CG  LEU A 380      16.907  -5.192  20.036  1.00  0.190          C  
ATOM   5814  CD1 LEU A 380      15.995  -4.537  21.068  1.00  0.190          C  
ATOM   5815  CD2 LEU A 380      16.971  -4.364  18.764  1.00  0.190          C  
ATOM   5816  H   LEU A 380      18.165  -7.839  20.411  1.00  0.120          H  
ATOM   5817  HA  LEU A 380      19.419  -5.809  18.891  1.00  0.180          H  
ATOM   5818 1HB  LEU A 380      18.171  -5.865  21.638  1.00  0.230          H  
ATOM   5819 2HB  LEU A 380      18.704  -4.383  20.906  1.00  0.230          H  
ATOM   5820  HG  LEU A 380      16.510  -6.145  19.780  1.00  0.230          H  
ATOM   5821 1HD1 LEU A 380      14.996  -4.430  20.661  1.00  0.230          H  
ATOM   5822 2HD1 LEU A 380      15.950  -5.159  21.945  1.00  0.230          H  
ATOM   5823 3HD1 LEU A 380      16.389  -3.558  21.337  1.00  0.230          H  
ATOM   5824 1HD2 LEU A 380      15.974  -4.267  18.360  1.00  0.230          H  
ATOM   5825 2HD2 LEU A 380      17.354  -3.397  18.984  1.00  0.230          H  
ATOM   5826 3HD2 LEU A 380      17.605  -4.842  18.028  1.00  0.230          H  
ATOM   5827  N   ALA A 381      21.285  -6.863  21.310  1.00  0.170          N  
ATOM   5828  CA  ALA A 381      22.591  -6.724  21.926  1.00  0.210          C  
ATOM   5829  C   ALA A 381      23.690  -7.259  20.986  1.00  0.210          C  
ATOM   5830  O   ALA A 381      24.893  -7.145  21.267  1.00  0.270          O  
ATOM   5831  CB  ALA A 381      22.599  -7.457  23.264  1.00  0.280          C  
ATOM   5832  H   ALA A 381      20.806  -7.761  21.422  1.00  0.200          H  
ATOM   5833  HA  ALA A 381      22.779  -5.666  22.103  1.00  0.250          H  
ATOM   5834 1HB  ALA A 381      23.569  -7.338  23.743  1.00  0.330          H  
ATOM   5835 2HB  ALA A 381      21.822  -7.044  23.910  1.00  0.330          H  
ATOM   5836 3HB  ALA A 381      22.403  -8.516  23.093  1.00  0.330          H  
ATOM   5837  N   ASP A 382      23.298  -7.866  19.859  1.00  0.170          N  
ATOM   5838  CA  ASP A 382      24.277  -8.470  18.974  1.00  0.160          C  
ATOM   5839  C   ASP A 382      24.837  -7.474  17.969  1.00  0.160          C  
ATOM   5840  O   ASP A 382      24.332  -7.292  16.851  1.00  0.140          O  
ATOM   5841  CB  ASP A 382      23.696  -9.680  18.248  1.00  0.230          C  
ATOM   5842  CG  ASP A 382      24.749 -10.437  17.426  1.00  0.230          C  
ATOM   5843  OD1 ASP A 382      25.832  -9.889  17.177  1.00  0.230          O  
ATOM   5844  OD2 ASP A 382      24.478 -11.564  17.056  1.00  0.230          O  
ATOM   5845  H   ASP A 382      22.311  -7.926  19.598  1.00  0.200          H  
ATOM   5846  HA  ASP A 382      25.104  -8.829  19.585  1.00  0.190          H  
ATOM   5847 1HB  ASP A 382      23.246 -10.358  18.977  1.00  0.270          H  
ATOM   5848 2HB  ASP A 382      22.896  -9.349  17.579  1.00  0.270          H  
ATOM   5849  N   ARG A 383      25.935  -6.865  18.371  1.00  0.240          N  
ATOM   5850  CA  ARG A 383      26.613  -5.820  17.614  1.00  0.240          C  
ATOM   5851  C   ARG A 383      27.130  -6.248  16.238  1.00  0.200          C  
ATOM   5852  O   ARG A 383      27.566  -5.388  15.474  1.00  0.210          O  
ATOM   5853  CB  ARG A 383      27.793  -5.265  18.398  1.00  0.340          C  
ATOM   5854  CG  ARG A 383      28.954  -6.234  18.585  1.00  0.340          C  
ATOM   5855  CD  ARG A 383      30.019  -5.660  19.429  1.00  0.340          C  
ATOM   5856  NE  ARG A 383      31.145  -6.579  19.576  1.00  0.340          N  
ATOM   5857  CZ  ARG A 383      31.252  -7.563  20.504  1.00  0.340          C  
ATOM   5858  NH1 ARG A 383      30.298  -7.765  21.395  1.00  0.340          N  
ATOM   5859  NH2 ARG A 383      32.332  -8.330  20.516  1.00  0.340          N  
ATOM   5860  H   ARG A 383      26.241  -7.096  19.319  1.00  0.290          H  
ATOM   5861  HA  ARG A 383      25.902  -5.011  17.464  1.00  0.290          H  
ATOM   5862 1HB  ARG A 383      28.176  -4.380  17.892  1.00  0.400          H  
ATOM   5863 2HB  ARG A 383      27.452  -4.955  19.386  1.00  0.400          H  
ATOM   5864 1HG  ARG A 383      28.597  -7.158  19.034  1.00  0.400          H  
ATOM   5865 2HG  ARG A 383      29.399  -6.456  17.617  1.00  0.400          H  
ATOM   5866 1HD  ARG A 383      30.388  -4.751  18.954  1.00  0.400          H  
ATOM   5867 2HD  ARG A 383      29.630  -5.415  20.414  1.00  0.400          H  
ATOM   5868  HE  ARG A 383      31.903  -6.480  18.910  1.00  0.400          H  
ATOM   5869 1HH1 ARG A 383      29.468  -7.188  21.397  1.00  0.400          H  
ATOM   5870 2HH1 ARG A 383      30.395  -8.501  22.083  1.00  0.400          H  
ATOM   5871 1HH2 ARG A 383      33.066  -8.179  19.837  1.00  0.400          H  
ATOM   5872 2HH2 ARG A 383      32.425  -9.065  21.201  1.00  0.400          H  
ATOM   5873  N   ASN A 384      27.194  -7.559  15.962  1.00  0.190          N  
ATOM   5874  CA  ASN A 384      27.742  -8.026  14.692  1.00  0.180          C  
ATOM   5875  C   ASN A 384      26.702  -8.372  13.614  1.00  0.150          C  
ATOM   5876  O   ASN A 384      27.063  -8.914  12.563  1.00  0.180          O  
ATOM   5877  CB  ASN A 384      28.626  -9.231  14.943  1.00  0.260          C  
ATOM   5878  CG  ASN A 384      29.879  -8.900  15.726  1.00  0.260          C  
ATOM   5879  OD1 ASN A 384      30.484  -7.826  15.597  1.00  0.260          O  
ATOM   5880  ND2 ASN A 384      30.293  -9.834  16.543  1.00  0.260          N  
ATOM   5881  H   ASN A 384      26.789  -8.253  16.614  1.00  0.230          H  
ATOM   5882  HA  ASN A 384      28.361  -7.229  14.283  1.00  0.220          H  
ATOM   5883 1HB  ASN A 384      28.050  -9.978  15.498  1.00  0.310          H  
ATOM   5884 2HB  ASN A 384      28.912  -9.680  13.993  1.00  0.310          H  
ATOM   5885 1HD2 ASN A 384      31.121  -9.696  17.083  1.00  0.310          H  
ATOM   5886 2HD2 ASN A 384      29.785 -10.693  16.621  1.00  0.310          H  
ATOM   5887  N   VAL A 385      25.424  -8.061  13.842  1.00  0.120          N  
ATOM   5888  CA  VAL A 385      24.401  -8.409  12.852  1.00  0.130          C  
ATOM   5889  C   VAL A 385      23.655  -7.213  12.257  1.00  0.110          C  
ATOM   5890  O   VAL A 385      23.092  -6.396  12.984  1.00  0.140          O  
ATOM   5891  CB  VAL A 385      23.385  -9.392  13.482  1.00  0.180          C  
ATOM   5892  CG1 VAL A 385      22.270  -9.739  12.485  1.00  0.180          C  
ATOM   5893  CG2 VAL A 385      24.117 -10.652  13.894  1.00  0.180          C  
ATOM   5894  H   VAL A 385      25.161  -7.622  14.734  1.00  0.140          H  
ATOM   5895  HA  VAL A 385      24.891  -8.928  12.030  1.00  0.160          H  
ATOM   5896  HB  VAL A 385      22.929  -8.931  14.363  1.00  0.210          H  
ATOM   5897 1HG1 VAL A 385      21.579 -10.439  12.931  1.00  0.210          H  
ATOM   5898 2HG1 VAL A 385      21.733  -8.859  12.197  1.00  0.210          H  
ATOM   5899 3HG1 VAL A 385      22.707 -10.197  11.602  1.00  0.210          H  
ATOM   5900 1HG2 VAL A 385      23.419 -11.349  14.355  1.00  0.210          H  
ATOM   5901 2HG2 VAL A 385      24.569 -11.113  13.016  1.00  0.210          H  
ATOM   5902 3HG2 VAL A 385      24.897 -10.411  14.611  1.00  0.210          H  
ATOM   5903  N   SER A 386      23.616  -7.160  10.917  1.00  0.100          N  
ATOM   5904  CA  SER A 386      22.925  -6.105  10.152  1.00  0.090          C  
ATOM   5905  C   SER A 386      22.498  -6.646   8.781  1.00  0.100          C  
ATOM   5906  O   SER A 386      23.228  -7.419   8.157  1.00  0.110          O  
ATOM   5907  CB  SER A 386      23.806  -4.888   9.972  1.00  0.130          C  
ATOM   5908  OG  SER A 386      23.136  -3.858   9.276  1.00  0.130          O  
ATOM   5909  H   SER A 386      24.105  -7.887  10.410  1.00  0.120          H  
ATOM   5910  HA  SER A 386      22.035  -5.796  10.694  1.00  0.110          H  
ATOM   5911 1HB  SER A 386      24.090  -4.530  10.934  1.00  0.160          H  
ATOM   5912 2HB  SER A 386      24.713  -5.166   9.441  1.00  0.160          H  
ATOM   5913  HG  SER A 386      23.812  -3.187   9.094  1.00  0.160          H  
ATOM   5914  N   GLY A 387      21.304  -6.251   8.329  1.00  0.100          N  
ATOM   5915  CA  GLY A 387      20.715  -6.644   7.054  1.00  0.110          C  
ATOM   5916  C   GLY A 387      20.054  -8.025   7.105  1.00  0.130          C  
ATOM   5917  O   GLY A 387      19.819  -8.638   6.060  1.00  0.240          O  
ATOM   5918  H   GLY A 387      20.767  -5.606   8.890  1.00  0.120          H  
ATOM   5919 1HA  GLY A 387      19.970  -5.899   6.767  1.00  0.130          H  
ATOM   5920 2HA  GLY A 387      21.483  -6.634   6.284  1.00  0.130          H  
ATOM   5921  N   GLU A 388      19.767  -8.541   8.311  1.00  0.110          N  
ATOM   5922  CA  GLU A 388      19.200  -9.877   8.443  1.00  0.110          C  
ATOM   5923  C   GLU A 388      17.835  -9.889   9.119  1.00  0.120          C  
ATOM   5924  O   GLU A 388      17.484  -8.981   9.882  1.00  0.170          O  
ATOM   5925  CB  GLU A 388      20.157 -10.779   9.236  1.00  0.150          C  
ATOM   5926  CG  GLU A 388      21.530 -11.011   8.570  1.00  0.150          C  
ATOM   5927  CD  GLU A 388      22.423 -11.958   9.357  1.00  0.150          C  
ATOM   5928  OE1 GLU A 388      22.002 -12.391  10.400  1.00  0.150          O  
ATOM   5929  OE2 GLU A 388      23.512 -12.245   8.914  1.00  0.150          O  
ATOM   5930  H   GLU A 388      19.939  -8.018   9.176  1.00  0.130          H  
ATOM   5931  HA  GLU A 388      19.081 -10.300   7.446  1.00  0.130          H  
ATOM   5932 1HB  GLU A 388      20.332 -10.334  10.215  1.00  0.180          H  
ATOM   5933 2HB  GLU A 388      19.690 -11.750   9.400  1.00  0.180          H  
ATOM   5934 1HG  GLU A 388      21.375 -11.411   7.569  1.00  0.180          H  
ATOM   5935 2HG  GLU A 388      22.034 -10.048   8.471  1.00  0.180          H  
ATOM   5936  N   THR A 389      17.069 -10.936   8.836  1.00  0.120          N  
ATOM   5937  CA  THR A 389      15.783 -11.121   9.480  1.00  0.120          C  
ATOM   5938  C   THR A 389      15.844 -12.311  10.419  1.00  0.090          C  
ATOM   5939  O   THR A 389      16.298 -13.398  10.052  1.00  0.110          O  
ATOM   5940  CB  THR A 389      14.649 -11.289   8.449  1.00  0.170          C  
ATOM   5941  OG1 THR A 389      14.573 -10.104   7.651  1.00  0.170          O  
ATOM   5942  CG2 THR A 389      13.301 -11.492   9.147  1.00  0.170          C  
ATOM   5943  H   THR A 389      17.404 -11.636   8.189  1.00  0.140          H  
ATOM   5944  HA  THR A 389      15.565 -10.239  10.064  1.00  0.140          H  
ATOM   5945  HB  THR A 389      14.855 -12.145   7.809  1.00  0.200          H  
ATOM   5946  HG1 THR A 389      15.378 -10.024   7.130  1.00  0.200          H  
ATOM   5947 1HG2 THR A 389      12.523 -11.593   8.393  1.00  0.200          H  
ATOM   5948 2HG2 THR A 389      13.320 -12.394   9.758  1.00  0.200          H  
ATOM   5949 3HG2 THR A 389      13.083 -10.635   9.783  1.00  0.200          H  
ATOM   5950  N   PHE A 390      15.390 -12.093  11.637  1.00  0.070          N  
ATOM   5951  CA  PHE A 390      15.365 -13.119  12.652  1.00  0.070          C  
ATOM   5952  C   PHE A 390      13.962 -13.703  12.652  1.00  0.070          C  
ATOM   5953  O   PHE A 390      12.988 -12.969  12.474  1.00  0.080          O  
ATOM   5954  CB  PHE A 390      15.635 -12.536  14.013  1.00  0.100          C  
ATOM   5955  CG  PHE A 390      16.980 -11.879  14.249  1.00  0.100          C  
ATOM   5956  CD1 PHE A 390      17.095 -10.489  14.158  1.00  0.100          C  
ATOM   5957  CD2 PHE A 390      18.107 -12.608  14.591  1.00  0.100          C  
ATOM   5958  CE1 PHE A 390      18.291  -9.859  14.406  1.00  0.100          C  
ATOM   5959  CE2 PHE A 390      19.313 -11.967  14.843  1.00  0.100          C  
ATOM   5960  CZ  PHE A 390      19.397 -10.593  14.753  1.00  0.100          C  
ATOM   5961  H   PHE A 390      15.053 -11.155  11.848  1.00  0.080          H  
ATOM   5962  HA  PHE A 390      16.090 -13.897  12.413  1.00  0.080          H  
ATOM   5963 1HB  PHE A 390      14.896 -11.829  14.197  1.00  0.120          H  
ATOM   5964 2HB  PHE A 390      15.520 -13.325  14.731  1.00  0.120          H  
ATOM   5965  HD1 PHE A 390      16.214  -9.901  13.891  1.00  0.120          H  
ATOM   5966  HD2 PHE A 390      18.039 -13.693  14.675  1.00  0.120          H  
ATOM   5967  HE1 PHE A 390      18.362  -8.777  14.335  1.00  0.120          H  
ATOM   5968  HE2 PHE A 390      20.196 -12.548  15.118  1.00  0.120          H  
ATOM   5969  HZ  PHE A 390      20.343 -10.090  14.957  1.00  0.120          H  
ATOM   5970  N   HIS A 391      13.832 -14.980  12.967  1.00  0.060          N  
ATOM   5971  CA  HIS A 391      12.518 -15.623  12.949  1.00  0.060          C  
ATOM   5972  C   HIS A 391      12.085 -16.339  14.222  1.00  0.070          C  
ATOM   5973  O   HIS A 391      11.936 -17.566  14.216  1.00  0.080          O  
ATOM   5974  CB  HIS A 391      12.427 -16.607  11.783  1.00  0.080          C  
ATOM   5975  CG  HIS A 391      12.421 -15.967  10.431  1.00  0.080          C  
ATOM   5976  ND1 HIS A 391      11.264 -15.466   9.865  1.00  0.080          N  
ATOM   5977  CD2 HIS A 391      13.414 -15.730   9.536  1.00  0.080          C  
ATOM   5978  CE1 HIS A 391      11.544 -14.975   8.663  1.00  0.080          C  
ATOM   5979  NE2 HIS A 391      12.843 -15.119   8.444  1.00  0.080          N  
ATOM   5980  H   HIS A 391      14.662 -15.524  13.170  1.00  0.070          H  
ATOM   5981  HA  HIS A 391      11.764 -14.867  12.740  1.00  0.070          H  
ATOM   5982 1HB  HIS A 391      13.264 -17.303  11.826  1.00  0.100          H  
ATOM   5983 2HB  HIS A 391      11.511 -17.192  11.872  1.00  0.100          H  
ATOM   5984  HD1 HIS A 391      10.399 -15.270  10.397  1.00  0.100          H  
ATOM   5985  HD2 HIS A 391      14.486 -15.936   9.546  1.00  0.100          H  
ATOM   5986  HE1 HIS A 391      10.755 -14.536   8.041  1.00  0.100          H  
ATOM   5987  N   PRO A 392      11.834 -15.623  15.334  1.00  0.060          N  
ATOM   5988  CA  PRO A 392      11.430 -16.177  16.611  1.00  0.060          C  
ATOM   5989  C   PRO A 392       9.961 -16.563  16.501  1.00  0.060          C  
ATOM   5990  O   PRO A 392       9.099 -15.936  17.111  1.00  0.060          O  
ATOM   5991  CB  PRO A 392      11.640 -14.999  17.569  1.00  0.090          C  
ATOM   5992  CG  PRO A 392      11.368 -13.774  16.705  1.00  0.090          C  
ATOM   5993  CD  PRO A 392      11.915 -14.139  15.328  1.00  0.090          C  
ATOM   5994  HA  PRO A 392      12.061 -17.041  16.865  1.00  0.070          H  
ATOM   5995 1HB  PRO A 392      10.946 -15.077  18.419  1.00  0.110          H  
ATOM   5996 2HB  PRO A 392      12.650 -15.027  17.990  1.00  0.110          H  
ATOM   5997 1HG  PRO A 392      10.292 -13.566  16.680  1.00  0.110          H  
ATOM   5998 2HG  PRO A 392      11.845 -12.880  17.136  1.00  0.110          H  
ATOM   5999 1HD  PRO A 392      11.269 -13.699  14.553  1.00  0.110          H  
ATOM   6000 2HD  PRO A 392      12.948 -13.801  15.253  1.00  0.110          H  
ATOM   6001  N   SER A 393       9.680 -17.594  15.700  1.00  0.070          N  
ATOM   6002  CA  SER A 393       8.299 -17.957  15.413  1.00  0.070          C  
ATOM   6003  C   SER A 393       7.970 -19.384  15.766  1.00  0.070          C  
ATOM   6004  O   SER A 393       7.076 -19.982  15.178  1.00  0.090          O  
ATOM   6005  CB  SER A 393       8.133 -17.927  13.901  1.00  0.100          C  
ATOM   6006  OG  SER A 393       9.027 -18.851  13.296  1.00  0.100          O  
ATOM   6007  H   SER A 393      10.452 -18.058  15.216  1.00  0.080          H  
ATOM   6008  HA  SER A 393       7.626 -17.270  15.924  1.00  0.080          H  
ATOM   6009 1HB  SER A 393       7.111 -18.169  13.623  1.00  0.120          H  
ATOM   6010 2HB  SER A 393       8.356 -16.955  13.519  1.00  0.120          H  
ATOM   6011  HG  SER A 393       9.036 -18.627  12.354  1.00  0.120          H  
ATOM   6012  N   GLY A 394       8.640 -19.936  16.766  1.00  0.070          N  
ATOM   6013  CA  GLY A 394       8.362 -21.314  17.187  1.00  0.080          C  
ATOM   6014  C   GLY A 394       8.972 -22.322  16.200  1.00  0.090          C  
ATOM   6015  O   GLY A 394       8.782 -23.538  16.327  1.00  0.130          O  
ATOM   6016  H   GLY A 394       9.350 -19.390  17.238  1.00  0.080          H  
ATOM   6017 1HA  GLY A 394       8.764 -21.475  18.185  1.00  0.100          H  
ATOM   6018 2HA  GLY A 394       7.285 -21.472  17.252  1.00  0.100          H  
ATOM   6019  N   GLY A 395       9.721 -21.805  15.224  1.00  0.080          N  
ATOM   6020  CA  GLY A 395      10.286 -22.612  14.166  1.00  0.100          C  
ATOM   6021  C   GLY A 395       9.232 -22.848  13.084  1.00  0.110          C  
ATOM   6022  O   GLY A 395       9.014 -23.989  12.675  1.00  0.130          O  
ATOM   6023  H   GLY A 395       9.870 -20.809  15.230  1.00  0.100          H  
ATOM   6024 1HA  GLY A 395      11.143 -22.095  13.735  1.00  0.120          H  
ATOM   6025 2HA  GLY A 395      10.643 -23.550  14.567  1.00  0.120          H  
ATOM   6026  N   LEU A 396       8.525 -21.782  12.679  1.00  0.110          N  
ATOM   6027  CA  LEU A 396       7.484 -21.904  11.658  1.00  0.130          C  
ATOM   6028  C   LEU A 396       8.062 -22.059  10.276  1.00  0.130          C  
ATOM   6029  O   LEU A 396       8.865 -21.233   9.826  1.00  0.140          O  
ATOM   6030  CB  LEU A 396       6.532 -20.673  11.713  1.00  0.170          C  
ATOM   6031  CG  LEU A 396       5.363 -20.561  10.635  1.00  0.170          C  
ATOM   6032  CD1 LEU A 396       4.413 -21.704  10.733  1.00  0.170          C  
ATOM   6033  CD2 LEU A 396       4.570 -19.273  10.903  1.00  0.170          C  
ATOM   6034  H   LEU A 396       8.737 -20.861  13.061  1.00  0.130          H  
ATOM   6035  HA  LEU A 396       6.917 -22.800  11.866  1.00  0.160          H  
ATOM   6036 1HB  LEU A 396       6.096 -20.609  12.701  1.00  0.210          H  
ATOM   6037 2HB  LEU A 396       7.145 -19.789  11.577  1.00  0.210          H  
ATOM   6038  HG  LEU A 396       5.796 -20.544   9.634  1.00  0.210          H  
ATOM   6039 1HD1 LEU A 396       3.626 -21.597   9.984  1.00  0.210          H  
ATOM   6040 2HD1 LEU A 396       4.957 -22.603  10.556  1.00  0.210          H  
ATOM   6041 3HD1 LEU A 396       3.967 -21.741  11.710  1.00  0.210          H  
ATOM   6042 1HD2 LEU A 396       3.770 -19.167  10.166  1.00  0.210          H  
ATOM   6043 2HD2 LEU A 396       4.140 -19.325  11.900  1.00  0.210          H  
ATOM   6044 3HD2 LEU A 396       5.234 -18.427  10.843  1.00  0.210          H  
ATOM   6045  N   ARG A 397       7.655 -23.134   9.598  1.00  0.130          N  
ATOM   6046  CA  ARG A 397       8.112 -23.363   8.245  1.00  0.160          C  
ATOM   6047  C   ARG A 397       6.946 -23.726   7.342  1.00  0.150          C  
ATOM   6048  O   ARG A 397       6.404 -24.833   7.393  1.00  0.150          O  
ATOM   6049  CB  ARG A 397       9.136 -24.492   8.210  1.00  0.210          C  
ATOM   6050  CG  ARG A 397      10.437 -24.229   8.984  1.00  0.210          C  
ATOM   6051  CD  ARG A 397      11.295 -23.197   8.351  1.00  0.210          C  
ATOM   6052  NE  ARG A 397      12.531 -23.024   9.087  1.00  0.210          N  
ATOM   6053  CZ  ARG A 397      12.700 -22.206  10.153  1.00  0.210          C  
ATOM   6054  NH1 ARG A 397      11.708 -21.467  10.622  1.00  0.210          N  
ATOM   6055  NH2 ARG A 397      13.889 -22.144  10.738  1.00  0.210          N  
ATOM   6056  H   ARG A 397       7.038 -23.812  10.059  1.00  0.160          H  
ATOM   6057  HA  ARG A 397       8.558 -22.448   7.863  1.00  0.190          H  
ATOM   6058 1HB  ARG A 397       8.688 -25.393   8.629  1.00  0.250          H  
ATOM   6059 2HB  ARG A 397       9.400 -24.709   7.176  1.00  0.250          H  
ATOM   6060 1HG  ARG A 397      10.203 -23.918  10.000  1.00  0.250          H  
ATOM   6061 2HG  ARG A 397      11.011 -25.152   9.025  1.00  0.250          H  
ATOM   6062 1HD  ARG A 397      11.545 -23.509   7.338  1.00  0.250          H  
ATOM   6063 2HD  ARG A 397      10.786 -22.240   8.312  1.00  0.250          H  
ATOM   6064  HE  ARG A 397      13.331 -23.561   8.779  1.00  0.250          H  
ATOM   6065 1HH1 ARG A 397      10.764 -21.480  10.198  1.00  0.250          H  
ATOM   6066 2HH1 ARG A 397      11.866 -20.868  11.414  1.00  0.250          H  
ATOM   6067 1HH2 ARG A 397      14.655 -22.704  10.386  1.00  0.250          H  
ATOM   6068 2HH2 ARG A 397      14.037 -21.537  11.531  1.00  0.250          H  
ATOM   6069  N   TYR A 398       6.633 -22.803   6.452  1.00  0.140          N  
ATOM   6070  CA  TYR A 398       5.526 -22.942   5.529  1.00  0.160          C  
ATOM   6071  C   TYR A 398       6.088 -23.378   4.187  1.00  0.210          C  
ATOM   6072  O   TYR A 398       6.703 -22.576   3.482  1.00  0.410          O  
ATOM   6073  CB  TYR A 398       4.824 -21.586   5.441  1.00  0.220          C  
ATOM   6074  CG  TYR A 398       3.508 -21.500   4.743  1.00  0.220          C  
ATOM   6075  CD1 TYR A 398       2.389 -21.171   5.491  1.00  0.220          C  
ATOM   6076  CD2 TYR A 398       3.394 -21.723   3.381  1.00  0.220          C  
ATOM   6077  CE1 TYR A 398       1.169 -21.064   4.886  1.00  0.220          C  
ATOM   6078  CE2 TYR A 398       2.174 -21.618   2.778  1.00  0.220          C  
ATOM   6079  CZ  TYR A 398       1.060 -21.289   3.524  1.00  0.220          C  
ATOM   6080  OH  TYR A 398      -0.168 -21.181   2.918  1.00  0.220          O  
ATOM   6081  H   TYR A 398       7.150 -21.926   6.472  1.00  0.170          H  
ATOM   6082  HA  TYR A 398       4.840 -23.708   5.887  1.00  0.190          H  
ATOM   6083 1HB  TYR A 398       4.666 -21.240   6.460  1.00  0.260          H  
ATOM   6084 2HB  TYR A 398       5.488 -20.880   4.971  1.00  0.260          H  
ATOM   6085  HD1 TYR A 398       2.479 -20.990   6.564  1.00  0.260          H  
ATOM   6086  HD2 TYR A 398       4.259 -21.979   2.783  1.00  0.260          H  
ATOM   6087  HE1 TYR A 398       0.289 -20.802   5.473  1.00  0.260          H  
ATOM   6088  HE2 TYR A 398       2.084 -21.794   1.705  1.00  0.260          H  
ATOM   6089  HH  TYR A 398      -0.079 -21.350   1.977  1.00  0.260          H  
ATOM   6090  N   GLU A 399       5.954 -24.662   3.861  1.00  0.180          N  
ATOM   6091  CA  GLU A 399       6.533 -25.175   2.622  1.00  0.270          C  
ATOM   6092  C   GLU A 399       5.931 -24.481   1.413  1.00  0.280          C  
ATOM   6093  O   GLU A 399       4.710 -24.461   1.251  1.00  0.630          O  
ATOM   6094  CB  GLU A 399       6.321 -26.684   2.511  1.00  0.340          C  
ATOM   6095  CG  GLU A 399       6.968 -27.321   1.285  1.00  0.340          C  
ATOM   6096  CD  GLU A 399       6.789 -28.805   1.233  1.00  0.340          C  
ATOM   6097  OE1 GLU A 399       6.208 -29.351   2.140  1.00  0.340          O  
ATOM   6098  OE2 GLU A 399       7.234 -29.397   0.282  1.00  0.340          O  
ATOM   6099  H   GLU A 399       5.451 -25.281   4.483  1.00  0.220          H  
ATOM   6100  HA  GLU A 399       7.605 -24.972   2.630  1.00  0.320          H  
ATOM   6101 1HB  GLU A 399       6.723 -27.173   3.398  1.00  0.410          H  
ATOM   6102 2HB  GLU A 399       5.253 -26.897   2.473  1.00  0.410          H  
ATOM   6103 1HG  GLU A 399       6.528 -26.891   0.385  1.00  0.410          H  
ATOM   6104 2HG  GLU A 399       8.031 -27.085   1.284  1.00  0.410          H  
ATOM   6105  N   ARG A 400       6.787 -23.953   0.546  1.00  0.180          N  
ATOM   6106  CA  ARG A 400       6.349 -23.237  -0.639  1.00  0.170          C  
ATOM   6107  C   ARG A 400       7.526 -23.013  -1.583  1.00  0.220          C  
ATOM   6108  O   ARG A 400       8.670 -22.982  -1.133  1.00  0.370          O  
ATOM   6109  CB  ARG A 400       5.753 -21.918  -0.206  1.00  0.240          C  
ATOM   6110  CG  ARG A 400       6.742 -21.000   0.482  1.00  0.240          C  
ATOM   6111  CD  ARG A 400       6.081 -19.864   1.042  1.00  0.240          C  
ATOM   6112  NE  ARG A 400       7.007 -18.855   1.462  1.00  0.240          N  
ATOM   6113  CZ  ARG A 400       7.673 -18.807   2.647  1.00  0.240          C  
ATOM   6114  NH1 ARG A 400       7.553 -19.780   3.537  1.00  0.240          N  
ATOM   6115  NH2 ARG A 400       8.438 -17.772   2.914  1.00  0.240          N  
ATOM   6116  H   ARG A 400       7.777 -24.023   0.739  1.00  0.220          H  
ATOM   6117  HA  ARG A 400       5.590 -23.831  -1.148  1.00  0.200          H  
ATOM   6118 1HB  ARG A 400       5.335 -21.401  -1.052  1.00  0.290          H  
ATOM   6119 2HB  ARG A 400       4.939 -22.088   0.489  1.00  0.290          H  
ATOM   6120 1HG  ARG A 400       7.209 -21.544   1.290  1.00  0.290          H  
ATOM   6121 2HG  ARG A 400       7.512 -20.654  -0.176  1.00  0.290          H  
ATOM   6122 1HD  ARG A 400       5.430 -19.427   0.288  1.00  0.290          H  
ATOM   6123 2HD  ARG A 400       5.488 -20.164   1.898  1.00  0.290          H  
ATOM   6124  HE  ARG A 400       7.114 -18.077   0.807  1.00  0.290          H  
ATOM   6125 1HH1 ARG A 400       6.995 -20.624   3.348  1.00  0.290          H  
ATOM   6126 2HH1 ARG A 400       8.021 -19.740   4.437  1.00  0.290          H  
ATOM   6127 1HH2 ARG A 400       8.537 -17.024   2.232  1.00  0.290          H  
ATOM   6128 2HH2 ARG A 400       8.921 -17.729   3.806  1.00  0.290          H  
ATOM   6129  N   THR A 401       7.247 -22.785  -2.874  1.00  0.200          N  
ATOM   6130  CA  THR A 401       8.296 -22.510  -3.861  1.00  0.230          C  
ATOM   6131  C   THR A 401       8.277 -21.184  -4.684  1.00  0.210          C  
ATOM   6132  O   THR A 401       8.937 -21.143  -5.723  1.00  0.230          O  
ATOM   6133  CB  THR A 401       8.323 -23.658  -4.887  1.00  0.310          C  
ATOM   6134  OG1 THR A 401       7.039 -23.751  -5.528  1.00  0.310          O  
ATOM   6135  CG2 THR A 401       8.619 -24.971  -4.178  1.00  0.310          C  
ATOM   6136  H   THR A 401       6.290 -22.847  -3.194  1.00  0.240          H  
ATOM   6137  HA  THR A 401       9.246 -22.525  -3.325  1.00  0.280          H  
ATOM   6138  HB  THR A 401       9.093 -23.472  -5.635  1.00  0.370          H  
ATOM   6139  HG1 THR A 401       6.955 -23.032  -6.165  1.00  0.370          H  
ATOM   6140 1HG2 THR A 401       8.636 -25.777  -4.908  1.00  0.370          H  
ATOM   6141 2HG2 THR A 401       9.590 -24.904  -3.687  1.00  0.370          H  
ATOM   6142 3HG2 THR A 401       7.856 -25.179  -3.438  1.00  0.370          H  
ATOM   6143  N   PRO A 402       7.573 -20.083  -4.314  1.00  0.210          N  
ATOM   6144  CA  PRO A 402       7.521 -18.831  -5.062  1.00  0.220          C  
ATOM   6145  C   PRO A 402       8.792 -18.023  -4.851  1.00  0.210          C  
ATOM   6146  O   PRO A 402       8.789 -16.965  -4.206  1.00  0.240          O  
ATOM   6147  CB  PRO A 402       6.317 -18.130  -4.453  1.00  0.330          C  
ATOM   6148  CG  PRO A 402       6.359 -18.590  -3.051  1.00  0.330          C  
ATOM   6149  CD  PRO A 402       6.803 -20.030  -3.111  1.00  0.330          C  
ATOM   6150  HA  PRO A 402       7.366 -19.044  -6.131  1.00  0.260          H  
ATOM   6151 1HB  PRO A 402       6.419 -17.039  -4.560  1.00  0.400          H  
ATOM   6152 2HB  PRO A 402       5.397 -18.417  -4.984  1.00  0.400          H  
ATOM   6153 1HG  PRO A 402       7.099 -17.992  -2.531  1.00  0.400          H  
ATOM   6154 2HG  PRO A 402       5.401 -18.433  -2.541  1.00  0.400          H  
ATOM   6155 1HD  PRO A 402       7.443 -20.234  -2.272  1.00  0.400          H  
ATOM   6156 2HD  PRO A 402       5.912 -20.652  -3.178  1.00  0.400          H  
ATOM   6157  N   THR A 403       9.891 -18.572  -5.329  1.00  0.190          N  
ATOM   6158  CA  THR A 403      11.176 -17.927  -5.189  1.00  0.190          C  
ATOM   6159  C   THR A 403      11.437 -17.115  -6.436  1.00  0.190          C  
ATOM   6160  O   THR A 403      10.807 -17.340  -7.471  1.00  0.340          O  
ATOM   6161  CB  THR A 403      12.279 -18.973  -4.962  1.00  0.270          C  
ATOM   6162  OG1 THR A 403      12.386 -19.830  -6.112  1.00  0.270          O  
ATOM   6163  CG2 THR A 403      11.909 -19.815  -3.747  1.00  0.270          C  
ATOM   6164  H   THR A 403       9.821 -19.469  -5.819  1.00  0.230          H  
ATOM   6165  HA  THR A 403      11.155 -17.249  -4.341  1.00  0.230          H  
ATOM   6166  HB  THR A 403      13.233 -18.476  -4.789  1.00  0.320          H  
ATOM   6167  HG1 THR A 403      12.789 -19.341  -6.844  1.00  0.320          H  
ATOM   6168 1HG2 THR A 403      12.682 -20.560  -3.572  1.00  0.320          H  
ATOM   6169 2HG2 THR A 403      11.826 -19.167  -2.883  1.00  0.320          H  
ATOM   6170 3HG2 THR A 403      10.964 -20.314  -3.914  1.00  0.320          H  
ATOM   6171  N   GLY A 404      12.363 -16.172  -6.374  1.00  0.170          N  
ATOM   6172  CA  GLY A 404      12.664 -15.420  -7.583  1.00  0.190          C  
ATOM   6173  C   GLY A 404      13.510 -16.270  -8.514  1.00  0.160          C  
ATOM   6174  O   GLY A 404      14.361 -17.038  -8.055  1.00  0.310          O  
ATOM   6175  H   GLY A 404      12.856 -15.997  -5.506  1.00  0.200          H  
ATOM   6176 1HA  GLY A 404      11.738 -15.134  -8.084  1.00  0.230          H  
ATOM   6177 2HA  GLY A 404      13.193 -14.503  -7.328  1.00  0.230          H  
ATOM   6178  N   GLY A 405      13.323 -16.094  -9.817  1.00  0.150          N  
ATOM   6179  CA  GLY A 405      14.133 -16.793 -10.803  1.00  0.170          C  
ATOM   6180  C   GLY A 405      14.612 -15.847 -11.894  1.00  0.090          C  
ATOM   6181  O   GLY A 405      14.543 -14.621 -11.749  1.00  0.200          O  
ATOM   6182  H   GLY A 405      12.571 -15.477 -10.141  1.00  0.180          H  
ATOM   6183 1HA  GLY A 405      14.991 -17.254 -10.314  1.00  0.200          H  
ATOM   6184 2HA  GLY A 405      13.546 -17.597 -11.245  1.00  0.200          H  
ATOM   6185  N   GLU A 406      15.065 -16.429 -12.997  1.00  0.140          N  
ATOM   6186  CA  GLU A 406      15.599 -15.699 -14.141  1.00  0.120          C  
ATOM   6187  C   GLU A 406      15.106 -16.333 -15.414  1.00  0.150          C  
ATOM   6188  O   GLU A 406      14.939 -17.550 -15.486  1.00  0.250          O  
ATOM   6189  CB  GLU A 406      17.126 -15.619 -14.089  1.00  0.180          C  
ATOM   6190  CG  GLU A 406      17.764 -14.904 -15.288  1.00  0.180          C  
ATOM   6191  CD  GLU A 406      19.240 -14.749 -15.181  1.00  0.180          C  
ATOM   6192  OE1 GLU A 406      19.782 -15.032 -14.144  1.00  0.180          O  
ATOM   6193  OE2 GLU A 406      19.839 -14.370 -16.160  1.00  0.180          O  
ATOM   6194  H   GLU A 406      15.065 -17.440 -13.037  1.00  0.170          H  
ATOM   6195  HA  GLU A 406      15.205 -14.693 -14.137  1.00  0.140          H  
ATOM   6196 1HB  GLU A 406      17.418 -15.064 -13.197  1.00  0.210          H  
ATOM   6197 2HB  GLU A 406      17.539 -16.596 -13.994  1.00  0.210          H  
ATOM   6198 1HG  GLU A 406      17.556 -15.474 -16.197  1.00  0.210          H  
ATOM   6199 2HG  GLU A 406      17.309 -13.918 -15.399  1.00  0.210          H  
ATOM   6200  N   LEU A 407      14.774 -15.495 -16.387  1.00  0.150          N  
ATOM   6201  CA  LEU A 407      14.262 -15.991 -17.651  1.00  0.180          C  
ATOM   6202  C   LEU A 407      15.227 -16.842 -18.465  1.00  0.190          C  
ATOM   6203  O   LEU A 407      16.291 -16.382 -18.903  1.00  0.210          O  
ATOM   6204  CB  LEU A 407      13.880 -14.803 -18.563  1.00  0.240          C  
ATOM   6205  CG  LEU A 407      13.269 -15.125 -19.971  1.00  0.240          C  
ATOM   6206  CD1 LEU A 407      11.867 -15.753 -19.825  1.00  0.240          C  
ATOM   6207  CD2 LEU A 407      13.252 -13.834 -20.803  1.00  0.240          C  
ATOM   6208  H   LEU A 407      14.909 -14.487 -16.253  1.00  0.180          H  
ATOM   6209  HA  LEU A 407      13.381 -16.590 -17.433  1.00  0.220          H  
ATOM   6210 1HB  LEU A 407      13.181 -14.180 -18.049  1.00  0.290          H  
ATOM   6211 2HB  LEU A 407      14.754 -14.209 -18.726  1.00  0.290          H  
ATOM   6212  HG  LEU A 407      13.897 -15.854 -20.486  1.00  0.290          H  
ATOM   6213 1HD1 LEU A 407      11.469 -15.978 -20.822  1.00  0.290          H  
ATOM   6214 2HD1 LEU A 407      11.922 -16.676 -19.256  1.00  0.290          H  
ATOM   6215 3HD1 LEU A 407      11.206 -15.059 -19.321  1.00  0.290          H  
ATOM   6216 1HD2 LEU A 407      12.856 -14.049 -21.793  1.00  0.290          H  
ATOM   6217 2HD2 LEU A 407      12.645 -13.089 -20.333  1.00  0.290          H  
ATOM   6218 3HD2 LEU A 407      14.267 -13.453 -20.900  1.00  0.290          H  
ATOM   6219  N   PHE A 408      14.815 -18.086 -18.695  1.00  0.270          N  
ATOM   6220  CA  PHE A 408      15.516 -19.026 -19.553  1.00  0.370          C  
ATOM   6221  C   PHE A 408      14.469 -19.820 -20.318  1.00  0.500          C  
ATOM   6222  O   PHE A 408      13.743 -20.596 -19.711  1.00  1.340          O  
ATOM   6223  CB  PHE A 408      16.404 -20.007 -18.780  1.00  0.480          C  
ATOM   6224  CG  PHE A 408      17.513 -19.388 -17.990  1.00  0.480          C  
ATOM   6225  CD1 PHE A 408      17.363 -19.137 -16.650  1.00  0.480          C  
ATOM   6226  CD2 PHE A 408      18.714 -19.049 -18.597  1.00  0.480          C  
ATOM   6227  CE1 PHE A 408      18.373 -18.574 -15.927  1.00  0.480          C  
ATOM   6228  CE2 PHE A 408      19.730 -18.470 -17.866  1.00  0.480          C  
ATOM   6229  CZ  PHE A 408      19.553 -18.234 -16.526  1.00  0.480          C  
ATOM   6230  H   PHE A 408      13.954 -18.386 -18.262  1.00  0.320          H  
ATOM   6231  HA  PHE A 408      16.127 -18.472 -20.264  1.00  0.440          H  
ATOM   6232 1HB  PHE A 408      15.785 -20.582 -18.095  1.00  0.570          H  
ATOM   6233 2HB  PHE A 408      16.844 -20.714 -19.480  1.00  0.570          H  
ATOM   6234  HD1 PHE A 408      16.423 -19.395 -16.161  1.00  0.570          H  
ATOM   6235  HD2 PHE A 408      18.849 -19.238 -19.661  1.00  0.570          H  
ATOM   6236  HE1 PHE A 408      18.236 -18.395 -14.875  1.00  0.570          H  
ATOM   6237  HE2 PHE A 408      20.669 -18.200 -18.347  1.00  0.570          H  
ATOM   6238  HZ  PHE A 408      20.348 -17.772 -15.938  1.00  0.570          H  
ATOM   6239  N   GLY A 409      14.403 -19.701 -21.626  1.00  0.460          N  
ATOM   6240  CA  GLY A 409      13.392 -20.451 -22.374  1.00  0.400          C  
ATOM   6241  C   GLY A 409      12.178 -19.620 -22.772  1.00  0.460          C  
ATOM   6242  O   GLY A 409      11.800 -18.657 -22.101  1.00  0.670          O  
ATOM   6243  H   GLY A 409      15.024 -19.068 -22.108  1.00  0.550          H  
ATOM   6244 1HA  GLY A 409      13.851 -20.859 -23.275  1.00  0.480          H  
ATOM   6245 2HA  GLY A 409      13.063 -21.306 -21.785  1.00  0.480          H  
ATOM   6246  N   LEU A 410      11.589 -20.003 -23.900  1.00  0.380          N  
ATOM   6247  CA  LEU A 410      10.451 -19.315 -24.483  1.00  0.420          C  
ATOM   6248  C   LEU A 410       9.230 -20.227 -24.564  1.00  0.290          C  
ATOM   6249  O   LEU A 410       9.396 -21.447 -24.599  1.00  0.260          O  
ATOM   6250  CB  LEU A 410      10.857 -18.847 -25.886  1.00  0.570          C  
ATOM   6251  CG  LEU A 410      12.123 -17.980 -25.940  1.00  0.570          C  
ATOM   6252  CD1 LEU A 410      12.444 -17.666 -27.383  1.00  0.570          C  
ATOM   6253  CD2 LEU A 410      11.936 -16.714 -25.134  1.00  0.570          C  
ATOM   6254  H   LEU A 410      11.955 -20.816 -24.376  1.00  0.460          H  
ATOM   6255  HA  LEU A 410      10.215 -18.470 -23.848  1.00  0.500          H  
ATOM   6256 1HB  LEU A 410      11.044 -19.732 -26.494  1.00  0.690          H  
ATOM   6257 2HB  LEU A 410      10.049 -18.298 -26.352  1.00  0.690          H  
ATOM   6258  HG  LEU A 410      12.962 -18.536 -25.530  1.00  0.690          H  
ATOM   6259 1HD1 LEU A 410      13.355 -17.063 -27.427  1.00  0.690          H  
ATOM   6260 2HD1 LEU A 410      12.594 -18.591 -27.939  1.00  0.690          H  
ATOM   6261 3HD1 LEU A 410      11.622 -17.105 -27.827  1.00  0.690          H  
ATOM   6262 1HD2 LEU A 410      12.850 -16.138 -25.194  1.00  0.690          H  
ATOM   6263 2HD2 LEU A 410      11.110 -16.140 -25.545  1.00  0.690          H  
ATOM   6264 3HD2 LEU A 410      11.741 -16.928 -24.092  1.00  0.690          H  
ATOM   6265  N   PRO A 411       8.003 -19.676 -24.552  1.00  0.330          N  
ATOM   6266  CA  PRO A 411       6.759 -20.390 -24.752  1.00  0.320          C  
ATOM   6267  C   PRO A 411       6.661 -20.837 -26.203  1.00  0.250          C  
ATOM   6268  O   PRO A 411       7.221 -20.185 -27.087  1.00  0.230          O  
ATOM   6269  CB  PRO A 411       5.705 -19.338 -24.398  1.00  0.480          C  
ATOM   6270  CG  PRO A 411       6.381 -18.023 -24.680  1.00  0.480          C  
ATOM   6271  CD  PRO A 411       7.830 -18.221 -24.342  1.00  0.480          C  
ATOM   6272  HA  PRO A 411       6.716 -21.252 -24.071  1.00  0.380          H  
ATOM   6273 1HB  PRO A 411       4.809 -19.487 -25.024  1.00  0.580          H  
ATOM   6274 2HB  PRO A 411       5.388 -19.449 -23.354  1.00  0.580          H  
ATOM   6275 1HG  PRO A 411       6.272 -17.809 -25.719  1.00  0.580          H  
ATOM   6276 2HG  PRO A 411       5.906 -17.197 -24.141  1.00  0.580          H  
ATOM   6277 1HD  PRO A 411       8.408 -17.631 -25.050  1.00  0.580          H  
ATOM   6278 2HD  PRO A 411       8.037 -17.934 -23.312  1.00  0.580          H  
ATOM   6279  N   SER A 412       5.927 -21.911 -26.442  1.00  0.260          N  
ATOM   6280  CA  SER A 412       5.692 -22.396 -27.791  1.00  0.230          C  
ATOM   6281  C   SER A 412       4.858 -21.433 -28.643  1.00  0.190          C  
ATOM   6282  O   SER A 412       3.860 -20.893 -28.137  1.00  0.190          O  
ATOM   6283  CB  SER A 412       4.963 -23.723 -27.752  1.00  0.330          C  
ATOM   6284  OG  SER A 412       4.604 -24.126 -29.052  1.00  0.330          O  
ATOM   6285  H   SER A 412       5.520 -22.410 -25.662  1.00  0.310          H  
ATOM   6286  HA  SER A 412       6.669 -22.571 -28.219  1.00  0.280          H  
ATOM   6287 1HB  SER A 412       5.602 -24.478 -27.298  1.00  0.400          H  
ATOM   6288 2HB  SER A 412       4.068 -23.633 -27.137  1.00  0.400          H  
ATOM   6289  HG  SER A 412       4.165 -24.991 -28.948  1.00  0.400          H  
ATOM   6290  N   PRO A 413       5.177 -21.277 -29.956  1.00  0.170          N  
ATOM   6291  CA  PRO A 413       4.433 -20.531 -30.964  1.00  0.180          C  
ATOM   6292  C   PRO A 413       2.962 -20.917 -30.972  1.00  0.180          C  
ATOM   6293  O   PRO A 413       2.109 -20.113 -31.339  1.00  0.190          O  
ATOM   6294  CB  PRO A 413       5.125 -20.945 -32.266  1.00  0.270          C  
ATOM   6295  CG  PRO A 413       6.544 -21.227 -31.859  1.00  0.270          C  
ATOM   6296  CD  PRO A 413       6.447 -21.851 -30.486  1.00  0.270          C  
ATOM   6297  HA  PRO A 413       4.560 -19.460 -30.802  1.00  0.220          H  
ATOM   6298 1HB  PRO A 413       4.619 -21.822 -32.699  1.00  0.320          H  
ATOM   6299 2HB  PRO A 413       5.048 -20.133 -33.006  1.00  0.320          H  
ATOM   6300 1HG  PRO A 413       7.023 -21.894 -32.594  1.00  0.320          H  
ATOM   6301 2HG  PRO A 413       7.128 -20.293 -31.852  1.00  0.320          H  
ATOM   6302 1HD  PRO A 413       6.401 -22.951 -30.554  1.00  0.320          H  
ATOM   6303 2HD  PRO A 413       7.318 -21.486 -29.912  1.00  0.320          H  
ATOM   6304  N   GLU A 414       2.667 -22.160 -30.579  1.00  0.200          N  
ATOM   6305  CA  GLU A 414       1.304 -22.659 -30.548  1.00  0.220          C  
ATOM   6306  C   GLU A 414       0.427 -21.878 -29.575  1.00  0.200          C  
ATOM   6307  O   GLU A 414      -0.763 -21.699 -29.822  1.00  0.210          O  
ATOM   6308  CB  GLU A 414       1.299 -24.135 -30.157  1.00  0.300          C  
ATOM   6309  CG  GLU A 414       1.875 -25.073 -31.214  1.00  0.300          C  
ATOM   6310  CD  GLU A 414       1.951 -26.499 -30.742  1.00  0.300          C  
ATOM   6311  OE1 GLU A 414       1.795 -26.715 -29.563  1.00  0.300          O  
ATOM   6312  OE2 GLU A 414       2.162 -27.368 -31.554  1.00  0.300          O  
ATOM   6313  H   GLU A 414       3.406 -22.793 -30.273  1.00  0.240          H  
ATOM   6314  HA  GLU A 414       0.879 -22.557 -31.547  1.00  0.260          H  
ATOM   6315 1HB  GLU A 414       1.871 -24.264 -29.239  1.00  0.360          H  
ATOM   6316 2HB  GLU A 414       0.277 -24.451 -29.949  1.00  0.360          H  
ATOM   6317 1HG  GLU A 414       1.250 -25.027 -32.104  1.00  0.360          H  
ATOM   6318 2HG  GLU A 414       2.873 -24.729 -31.486  1.00  0.360          H  
ATOM   6319  N   ARG A 415       1.001 -21.434 -28.450  1.00  0.170          N  
ATOM   6320  CA  ARG A 415       0.225 -20.693 -27.466  1.00  0.170          C  
ATOM   6321  C   ARG A 415       0.347 -19.209 -27.764  1.00  0.150          C  
ATOM   6322  O   ARG A 415      -0.599 -18.447 -27.609  1.00  0.140          O  
ATOM   6323  CB  ARG A 415       0.678 -21.008 -26.050  1.00  0.240          C  
ATOM   6324  CG  ARG A 415       0.483 -22.481 -25.611  1.00  0.240          C  
ATOM   6325  CD  ARG A 415      -0.970 -22.898 -25.527  1.00  0.240          C  
ATOM   6326  NE  ARG A 415      -1.101 -24.259 -24.990  1.00  0.240          N  
ATOM   6327  CZ  ARG A 415      -2.254 -24.967 -24.878  1.00  0.240          C  
ATOM   6328  NH1 ARG A 415      -3.415 -24.464 -25.278  1.00  0.240          N  
ATOM   6329  NH2 ARG A 415      -2.210 -26.194 -24.358  1.00  0.240          N  
ATOM   6330  H   ARG A 415       1.998 -21.572 -28.285  1.00  0.200          H  
ATOM   6331  HA  ARG A 415      -0.824 -20.968 -27.560  1.00  0.200          H  
ATOM   6332 1HB  ARG A 415       1.737 -20.768 -25.950  1.00  0.290          H  
ATOM   6333 2HB  ARG A 415       0.129 -20.377 -25.347  1.00  0.290          H  
ATOM   6334 1HG  ARG A 415       0.972 -23.134 -26.335  1.00  0.290          H  
ATOM   6335 2HG  ARG A 415       0.934 -22.626 -24.632  1.00  0.290          H  
ATOM   6336 1HD  ARG A 415      -1.514 -22.209 -24.870  1.00  0.290          H  
ATOM   6337 2HD  ARG A 415      -1.416 -22.886 -26.519  1.00  0.290          H  
ATOM   6338  HE  ARG A 415      -0.253 -24.708 -24.677  1.00  0.290          H  
ATOM   6339 1HH1 ARG A 415      -3.478 -23.525 -25.716  1.00  0.290          H  
ATOM   6340 2HH1 ARG A 415      -4.258 -25.008 -25.192  1.00  0.290          H  
ATOM   6341 1HH2 ARG A 415      -1.327 -26.589 -24.065  1.00  0.290          H  
ATOM   6342 2HH2 ARG A 415      -3.057 -26.745 -24.261  1.00  0.290          H  
ATOM   6343  N   LEU A 416       1.491 -18.794 -28.286  1.00  0.140          N  
ATOM   6344  CA  LEU A 416       1.677 -17.390 -28.621  1.00  0.140          C  
ATOM   6345  C   LEU A 416       0.648 -16.989 -29.690  1.00  0.150          C  
ATOM   6346  O   LEU A 416       0.080 -15.900 -29.653  1.00  0.160          O  
ATOM   6347  CB  LEU A 416       3.113 -17.193 -29.080  1.00  0.200          C  
ATOM   6348  CG  LEU A 416       4.208 -17.327 -27.977  1.00  0.200          C  
ATOM   6349  CD1 LEU A 416       5.599 -17.432 -28.621  1.00  0.200          C  
ATOM   6350  CD2 LEU A 416       4.149 -16.070 -27.076  1.00  0.200          C  
ATOM   6351  H   LEU A 416       2.257 -19.464 -28.409  1.00  0.170          H  
ATOM   6352  HA  LEU A 416       1.483 -16.790 -27.739  1.00  0.170          H  
ATOM   6353 1HB  LEU A 416       3.318 -17.889 -29.869  1.00  0.240          H  
ATOM   6354 2HB  LEU A 416       3.176 -16.224 -29.465  1.00  0.240          H  
ATOM   6355  HG  LEU A 416       4.034 -18.228 -27.384  1.00  0.240          H  
ATOM   6356 1HD1 LEU A 416       6.358 -17.521 -27.865  1.00  0.240          H  
ATOM   6357 2HD1 LEU A 416       5.646 -18.308 -29.245  1.00  0.240          H  
ATOM   6358 3HD1 LEU A 416       5.803 -16.574 -29.201  1.00  0.240          H  
ATOM   6359 1HD2 LEU A 416       4.900 -16.132 -26.313  1.00  0.240          H  
ATOM   6360 2HD2 LEU A 416       4.330 -15.184 -27.680  1.00  0.240          H  
ATOM   6361 3HD2 LEU A 416       3.185 -15.984 -26.604  1.00  0.240          H  
ATOM   6362  N   ALA A 417       0.347 -17.924 -30.591  1.00  0.160          N  
ATOM   6363  CA  ALA A 417      -0.627 -17.796 -31.667  1.00  0.190          C  
ATOM   6364  C   ALA A 417      -2.050 -17.557 -31.155  1.00  0.180          C  
ATOM   6365  O   ALA A 417      -2.913 -17.103 -31.906  1.00  0.190          O  
ATOM   6366  CB  ALA A 417      -0.624 -19.048 -32.520  1.00  0.250          C  
ATOM   6367  H   ALA A 417       0.882 -18.795 -30.574  1.00  0.190          H  
ATOM   6368  HA  ALA A 417      -0.338 -16.942 -32.279  1.00  0.230          H  
ATOM   6369 1HB  ALA A 417      -1.331 -18.934 -33.340  1.00  0.300          H  
ATOM   6370 2HB  ALA A 417       0.373 -19.211 -32.921  1.00  0.300          H  
ATOM   6371 3HB  ALA A 417      -0.912 -19.902 -31.903  1.00  0.300          H  
ATOM   6372  N   GLU A 418      -2.332 -17.859 -29.884  1.00  0.170          N  
ATOM   6373  CA  GLU A 418      -3.681 -17.692 -29.363  1.00  0.160          C  
ATOM   6374  C   GLU A 418      -3.955 -16.213 -29.099  1.00  0.150          C  
ATOM   6375  O   GLU A 418      -5.079 -15.822 -28.786  1.00  0.160          O  
ATOM   6376  CB  GLU A 418      -3.907 -18.546 -28.100  1.00  0.230          C  
ATOM   6377  CG  GLU A 418      -3.857 -20.078 -28.350  1.00  0.230          C  
ATOM   6378  CD  GLU A 418      -4.129 -20.945 -27.102  1.00  0.230          C  
ATOM   6379  OE1 GLU A 418      -4.589 -20.426 -26.122  1.00  0.230          O  
ATOM   6380  OE2 GLU A 418      -3.863 -22.128 -27.152  1.00  0.230          O  
ATOM   6381  H   GLU A 418      -1.606 -18.188 -29.246  1.00  0.200          H  
ATOM   6382  HA  GLU A 418      -4.386 -18.034 -30.121  1.00  0.190          H  
ATOM   6383 1HB  GLU A 418      -3.145 -18.307 -27.360  1.00  0.270          H  
ATOM   6384 2HB  GLU A 418      -4.877 -18.308 -27.667  1.00  0.270          H  
ATOM   6385 1HG  GLU A 418      -4.592 -20.326 -29.113  1.00  0.270          H  
ATOM   6386 2HG  GLU A 418      -2.874 -20.325 -28.749  1.00  0.270          H  
ATOM   6387  N   LEU A 419      -2.924 -15.376 -29.256  1.00  0.140          N  
ATOM   6388  CA  LEU A 419      -3.065 -13.943 -29.122  1.00  0.140          C  
ATOM   6389  C   LEU A 419      -3.566 -13.297 -30.403  1.00  0.150          C  
ATOM   6390  O   LEU A 419      -3.896 -12.105 -30.385  1.00  0.150          O  
ATOM   6391  CB  LEU A 419      -1.716 -13.311 -28.765  1.00  0.200          C  
ATOM   6392  CG  LEU A 419      -1.131 -13.625 -27.383  1.00  0.200          C  
ATOM   6393  CD1 LEU A 419       0.284 -13.128 -27.316  1.00  0.200          C  
ATOM   6394  CD2 LEU A 419      -1.958 -12.883 -26.342  1.00  0.200          C  
ATOM   6395  H   LEU A 419      -1.995 -15.742 -29.490  1.00  0.170          H  
ATOM   6396  HA  LEU A 419      -3.796 -13.742 -28.346  1.00  0.170          H  
ATOM   6397 1HB  LEU A 419      -1.002 -13.640 -29.511  1.00  0.240          H  
ATOM   6398 2HB  LEU A 419      -1.809 -12.229 -28.852  1.00  0.240          H  
ATOM   6399  HG  LEU A 419      -1.135 -14.701 -27.195  1.00  0.240          H  
ATOM   6400 1HD1 LEU A 419       0.677 -13.335 -26.327  1.00  0.240          H  
ATOM   6401 2HD1 LEU A 419       0.886 -13.650 -28.065  1.00  0.240          H  
ATOM   6402 3HD1 LEU A 419       0.311 -12.060 -27.506  1.00  0.240          H  
ATOM   6403 1HD2 LEU A 419      -1.559 -13.038 -25.356  1.00  0.240          H  
ATOM   6404 2HD2 LEU A 419      -1.925 -11.826 -26.579  1.00  0.240          H  
ATOM   6405 3HD2 LEU A 419      -2.988 -13.217 -26.358  1.00  0.240          H  
ATOM   6406  N   VAL A 420      -3.657 -14.051 -31.505  1.00  0.170          N  
ATOM   6407  CA  VAL A 420      -4.072 -13.409 -32.735  1.00  0.190          C  
ATOM   6408  C   VAL A 420      -5.496 -12.909 -32.603  1.00  0.200          C  
ATOM   6409  O   VAL A 420      -6.401 -13.653 -32.230  1.00  0.210          O  
ATOM   6410  CB  VAL A 420      -3.961 -14.374 -33.939  1.00  0.260          C  
ATOM   6411  CG1 VAL A 420      -4.545 -13.725 -35.215  1.00  0.260          C  
ATOM   6412  CG2 VAL A 420      -2.495 -14.716 -34.179  1.00  0.260          C  
ATOM   6413  H   VAL A 420      -3.422 -15.049 -31.493  1.00  0.200          H  
ATOM   6414  HA  VAL A 420      -3.412 -12.567 -32.915  1.00  0.230          H  
ATOM   6415  HB  VAL A 420      -4.519 -15.283 -33.720  1.00  0.310          H  
ATOM   6416 1HG1 VAL A 420      -4.450 -14.420 -36.046  1.00  0.310          H  
ATOM   6417 2HG1 VAL A 420      -5.597 -13.486 -35.075  1.00  0.310          H  
ATOM   6418 3HG1 VAL A 420      -3.990 -12.810 -35.439  1.00  0.310          H  
ATOM   6419 1HG2 VAL A 420      -2.411 -15.405 -35.014  1.00  0.310          H  
ATOM   6420 2HG2 VAL A 420      -1.955 -13.814 -34.405  1.00  0.310          H  
ATOM   6421 3HG2 VAL A 420      -2.071 -15.170 -33.292  1.00  0.310          H  
ATOM   6422  N   GLY A 421      -5.696 -11.637 -32.922  1.00  0.200          N  
ATOM   6423  CA  GLY A 421      -7.008 -11.012 -32.851  1.00  0.210          C  
ATOM   6424  C   GLY A 421      -7.395 -10.507 -31.448  1.00  0.200          C  
ATOM   6425  O   GLY A 421      -8.480  -9.935 -31.270  1.00  0.220          O  
ATOM   6426  H   GLY A 421      -4.886 -11.089 -33.231  1.00  0.240          H  
ATOM   6427 1HA  GLY A 421      -7.033 -10.190 -33.562  1.00  0.250          H  
ATOM   6428 2HA  GLY A 421      -7.752 -11.729 -33.189  1.00  0.250          H  
ATOM   6429  N   SER A 422      -6.509 -10.685 -30.463  1.00  0.180          N  
ATOM   6430  CA  SER A 422      -6.759 -10.268 -29.082  1.00  0.170          C  
ATOM   6431  C   SER A 422      -6.540  -8.776 -28.836  1.00  0.170          C  
ATOM   6432  O   SER A 422      -6.007  -8.051 -29.696  1.00  0.170          O  
ATOM   6433  CB  SER A 422      -5.863 -11.029 -28.120  1.00  0.240          C  
ATOM   6434  OG  SER A 422      -4.525 -10.637 -28.260  1.00  0.240          O  
ATOM   6435  H   SER A 422      -5.634 -11.180 -30.658  1.00  0.220          H  
ATOM   6436  HA  SER A 422      -7.797 -10.501 -28.845  1.00  0.200          H  
ATOM   6437 1HB  SER A 422      -6.189 -10.848 -27.096  1.00  0.290          H  
ATOM   6438 2HB  SER A 422      -5.950 -12.101 -28.307  1.00  0.290          H  
ATOM   6439  HG  SER A 422      -4.186 -11.127 -29.032  1.00  0.290          H  
ATOM   6440  N   THR A 423      -6.983  -8.337 -27.647  1.00  0.160          N  
ATOM   6441  CA  THR A 423      -6.813  -6.971 -27.145  1.00  0.170          C  
ATOM   6442  C   THR A 423      -5.864  -6.967 -25.946  1.00  0.160          C  
ATOM   6443  O   THR A 423      -6.107  -7.660 -24.950  1.00  0.200          O  
ATOM   6444  CB  THR A 423      -8.183  -6.368 -26.707  1.00  0.230          C  
ATOM   6445  OG1 THR A 423      -9.067  -6.297 -27.844  1.00  0.230          O  
ATOM   6446  CG2 THR A 423      -8.013  -4.972 -26.074  1.00  0.230          C  
ATOM   6447  H   THR A 423      -7.438  -9.004 -27.040  1.00  0.190          H  
ATOM   6448  HA  THR A 423      -6.374  -6.353 -27.931  1.00  0.200          H  
ATOM   6449  HB  THR A 423      -8.637  -7.022 -25.957  1.00  0.280          H  
ATOM   6450  HG1 THR A 423      -9.314  -7.191 -28.106  1.00  0.280          H  
ATOM   6451 1HG2 THR A 423      -8.993  -4.595 -25.768  1.00  0.280          H  
ATOM   6452 2HG2 THR A 423      -7.370  -5.048 -25.213  1.00  0.280          H  
ATOM   6453 3HG2 THR A 423      -7.576  -4.290 -26.773  1.00  0.280          H  
ATOM   6454  N   VAL A 424      -4.810  -6.157 -26.028  1.00  0.160          N  
ATOM   6455  CA  VAL A 424      -3.825  -6.062 -24.951  1.00  0.200          C  
ATOM   6456  C   VAL A 424      -3.687  -4.656 -24.409  1.00  0.160          C  
ATOM   6457  O   VAL A 424      -3.689  -3.681 -25.166  1.00  0.230          O  
ATOM   6458  CB  VAL A 424      -2.440  -6.588 -25.419  1.00  0.260          C  
ATOM   6459  CG1 VAL A 424      -1.965  -5.894 -26.544  1.00  0.260          C  
ATOM   6460  CG2 VAL A 424      -1.367  -6.411 -24.305  1.00  0.260          C  
ATOM   6461  H   VAL A 424      -4.671  -5.621 -26.893  1.00  0.190          H  
ATOM   6462  HA  VAL A 424      -4.157  -6.702 -24.133  1.00  0.240          H  
ATOM   6463  HB  VAL A 424      -2.550  -7.609 -25.718  1.00  0.320          H  
ATOM   6464 1HG1 VAL A 424      -1.021  -6.313 -26.829  1.00  0.320          H  
ATOM   6465 2HG1 VAL A 424      -2.661  -5.989 -27.366  1.00  0.320          H  
ATOM   6466 3HG1 VAL A 424      -1.833  -4.868 -26.276  1.00  0.320          H  
ATOM   6467 1HG2 VAL A 424      -0.447  -6.790 -24.664  1.00  0.320          H  
ATOM   6468 2HG2 VAL A 424      -1.233  -5.363 -24.056  1.00  0.320          H  
ATOM   6469 3HG2 VAL A 424      -1.634  -6.944 -23.420  1.00  0.320          H  
ATOM   6470  N   TYR A 425      -3.581  -4.554 -23.093  1.00  0.130          N  
ATOM   6471  CA  TYR A 425      -3.385  -3.237 -22.502  1.00  0.180          C  
ATOM   6472  C   TYR A 425      -2.022  -3.140 -21.861  1.00  0.180          C  
ATOM   6473  O   TYR A 425      -1.612  -4.022 -21.100  1.00  0.250          O  
ATOM   6474  CB  TYR A 425      -4.474  -2.900 -21.488  1.00  0.230          C  
ATOM   6475  CG  TYR A 425      -5.820  -2.763 -22.123  1.00  0.230          C  
ATOM   6476  CD1 TYR A 425      -6.575  -3.856 -22.249  1.00  0.230          C  
ATOM   6477  CD2 TYR A 425      -6.273  -1.567 -22.585  1.00  0.230          C  
ATOM   6478  CE1 TYR A 425      -7.827  -3.806 -22.828  1.00  0.230          C  
ATOM   6479  CE2 TYR A 425      -7.507  -1.502 -23.197  1.00  0.230          C  
ATOM   6480  CZ  TYR A 425      -8.282  -2.608 -23.306  1.00  0.230          C  
ATOM   6481  OH  TYR A 425      -9.497  -2.506 -23.909  1.00  0.230          O  
ATOM   6482  H   TYR A 425      -3.589  -5.421 -22.540  1.00  0.160          H  
ATOM   6483  HA  TYR A 425      -3.422  -2.489 -23.291  1.00  0.220          H  
ATOM   6484 1HB  TYR A 425      -4.528  -3.679 -20.733  1.00  0.280          H  
ATOM   6485 2HB  TYR A 425      -4.231  -1.962 -20.985  1.00  0.280          H  
ATOM   6486  HD1 TYR A 425      -6.158  -4.758 -21.890  1.00  0.280          H  
ATOM   6487  HD2 TYR A 425      -5.654  -0.671 -22.494  1.00  0.280          H  
ATOM   6488  HE1 TYR A 425      -8.438  -4.704 -22.927  1.00  0.280          H  
ATOM   6489  HE2 TYR A 425      -7.872  -0.559 -23.596  1.00  0.280          H  
ATOM   6490  HH  TYR A 425      -9.991  -3.344 -23.864  1.00  0.280          H  
ATOM   6491  N   LEU A 426      -1.328  -2.059 -22.174  1.00  0.140          N  
ATOM   6492  CA  LEU A 426      -0.004  -1.807 -21.626  1.00  0.140          C  
ATOM   6493  C   LEU A 426      -0.080  -0.525 -20.824  1.00  0.170          C  
ATOM   6494  O   LEU A 426      -0.480   0.513 -21.349  1.00  0.330          O  
ATOM   6495  CB  LEU A 426       1.031  -1.655 -22.746  1.00  0.200          C  
ATOM   6496  CG  LEU A 426       1.128  -2.789 -23.782  1.00  0.200          C  
ATOM   6497  CD1 LEU A 426       2.172  -2.404 -24.829  1.00  0.200          C  
ATOM   6498  CD2 LEU A 426       1.476  -4.081 -23.134  1.00  0.200          C  
ATOM   6499  H   LEU A 426      -1.765  -1.383 -22.812  1.00  0.170          H  
ATOM   6500  HA  LEU A 426       0.281  -2.610 -20.948  1.00  0.170          H  
ATOM   6501 1HB  LEU A 426       0.799  -0.758 -23.279  1.00  0.240          H  
ATOM   6502 2HB  LEU A 426       2.009  -1.544 -22.293  1.00  0.240          H  
ATOM   6503  HG  LEU A 426       0.170  -2.898 -24.277  1.00  0.240          H  
ATOM   6504 1HD1 LEU A 426       2.232  -3.187 -25.583  1.00  0.240          H  
ATOM   6505 2HD1 LEU A 426       1.882  -1.465 -25.301  1.00  0.240          H  
ATOM   6506 3HD1 LEU A 426       3.150  -2.280 -24.360  1.00  0.240          H  
ATOM   6507 1HD2 LEU A 426       1.532  -4.843 -23.890  1.00  0.240          H  
ATOM   6508 2HD2 LEU A 426       2.421  -3.978 -22.643  1.00  0.240          H  
ATOM   6509 3HD2 LEU A 426       0.717  -4.358 -22.410  1.00  0.240          H  
ATOM   6510  N   ILE A 427       0.296  -0.579 -19.566  1.00  0.090          N  
ATOM   6511  CA  ILE A 427       0.199   0.596 -18.718  1.00  0.100          C  
ATOM   6512  C   ILE A 427       1.595   1.064 -18.339  1.00  0.090          C  
ATOM   6513  O   ILE A 427       2.387   0.277 -17.824  1.00  0.090          O  
ATOM   6514  CB  ILE A 427      -0.598   0.256 -17.438  1.00  0.140          C  
ATOM   6515  CG1 ILE A 427      -2.022  -0.278 -17.819  1.00  0.140          C  
ATOM   6516  CG2 ILE A 427      -0.705   1.517 -16.568  1.00  0.140          C  
ATOM   6517  CD1 ILE A 427      -2.798  -0.930 -16.686  1.00  0.140          C  
ATOM   6518  H   ILE A 427       0.631  -1.468 -19.179  1.00  0.110          H  
ATOM   6519  HA  ILE A 427      -0.302   1.399 -19.257  1.00  0.120          H  
ATOM   6520  HB  ILE A 427      -0.098  -0.504 -16.890  1.00  0.160          H  
ATOM   6521 1HG1 ILE A 427      -2.593   0.535 -18.190  1.00  0.160          H  
ATOM   6522 2HG1 ILE A 427      -1.920  -1.019 -18.610  1.00  0.160          H  
ATOM   6523 1HG2 ILE A 427      -1.252   1.296 -15.666  1.00  0.160          H  
ATOM   6524 2HG2 ILE A 427       0.288   1.873 -16.289  1.00  0.160          H  
ATOM   6525 3HG2 ILE A 427      -1.219   2.301 -17.129  1.00  0.160          H  
ATOM   6526 1HD1 ILE A 427      -3.767  -1.268 -17.059  1.00  0.160          H  
ATOM   6527 2HD1 ILE A 427      -2.236  -1.786 -16.314  1.00  0.160          H  
ATOM   6528 3HD1 ILE A 427      -2.958  -0.232 -15.881  1.00  0.160          H  
ATOM   6529  N   GLY A 428       1.906   2.333 -18.567  1.00  0.110          N  
ATOM   6530  CA  GLY A 428       3.219   2.848 -18.164  1.00  0.100          C  
ATOM   6531  C   GLY A 428       3.615   4.131 -18.878  1.00  0.130          C  
ATOM   6532  O   GLY A 428       3.095   4.448 -19.943  1.00  0.170          O  
ATOM   6533  H   GLY A 428       1.208   2.939 -19.010  1.00  0.130          H  
ATOM   6534 1HA  GLY A 428       3.217   3.011 -17.084  1.00  0.120          H  
ATOM   6535 2HA  GLY A 428       3.964   2.094 -18.344  1.00  0.120          H  
ATOM   6536  N   GLU A 429       4.566   4.863 -18.290  1.00  0.140          N  
ATOM   6537  CA  GLU A 429       4.971   6.153 -18.874  1.00  0.160          C  
ATOM   6538  C   GLU A 429       6.466   6.284 -19.218  1.00  0.140          C  
ATOM   6539  O   GLU A 429       6.820   6.396 -20.389  1.00  0.140          O  
ATOM   6540  CB  GLU A 429       4.550   7.279 -17.903  1.00  0.220          C  
ATOM   6541  CG  GLU A 429       4.853   8.718 -18.276  1.00  0.220          C  
ATOM   6542  CD  GLU A 429       4.027   9.304 -19.357  1.00  0.220          C  
ATOM   6543  OE1 GLU A 429       2.848   8.968 -19.501  1.00  0.220          O  
ATOM   6544  OE2 GLU A 429       4.572  10.110 -20.067  1.00  0.220          O  
ATOM   6545  H   GLU A 429       4.989   4.482 -17.431  1.00  0.170          H  
ATOM   6546  HA  GLU A 429       4.414   6.290 -19.802  1.00  0.190          H  
ATOM   6547 1HB  GLU A 429       3.478   7.231 -17.748  1.00  0.260          H  
ATOM   6548 2HB  GLU A 429       5.006   7.125 -16.968  1.00  0.260          H  
ATOM   6549 1HG  GLU A 429       4.707   9.323 -17.378  1.00  0.260          H  
ATOM   6550 2HG  GLU A 429       5.903   8.801 -18.555  1.00  0.260          H  
ATOM   6551  N   HIS A 430       7.360   6.233 -18.215  1.00  0.290          N  
ATOM   6552  CA  HIS A 430       8.788   6.431 -18.523  1.00  0.350          C  
ATOM   6553  C   HIS A 430       9.513   5.262 -19.202  1.00  0.240          C  
ATOM   6554  O   HIS A 430      10.522   5.467 -19.881  1.00  0.200          O  
ATOM   6555  CB  HIS A 430       9.579   6.794 -17.260  1.00  0.470          C  
ATOM   6556  CG  HIS A 430       9.757   5.678 -16.278  1.00  0.470          C  
ATOM   6557  ND1 HIS A 430       8.742   5.221 -15.504  1.00  0.470          N  
ATOM   6558  CD2 HIS A 430      10.850   4.958 -15.933  1.00  0.470          C  
ATOM   6559  CE1 HIS A 430       9.180   4.264 -14.721  1.00  0.470          C  
ATOM   6560  NE2 HIS A 430      10.466   4.084 -14.950  1.00  0.470          N  
ATOM   6561  H   HIS A 430       7.045   6.175 -17.245  1.00  0.350          H  
ATOM   6562  HA  HIS A 430       8.869   7.280 -19.201  1.00  0.420          H  
ATOM   6563 1HB  HIS A 430      10.565   7.160 -17.539  1.00  0.560          H  
ATOM   6564 2HB  HIS A 430       9.064   7.605 -16.747  1.00  0.560          H  
ATOM   6565  HD1 HIS A 430       7.926   5.769 -15.277  1.00  0.560          H  
ATOM   6566  HD2 HIS A 430      11.885   4.975 -16.275  1.00  0.560          H  
ATOM   6567  HE1 HIS A 430       8.505   3.794 -14.032  1.00  0.560          H  
ATOM   6568  N   LEU A 431       8.982   4.050 -19.107  1.00  0.240          N  
ATOM   6569  CA  LEU A 431       9.653   2.879 -19.673  1.00  0.170          C  
ATOM   6570  C   LEU A 431       9.334   2.735 -21.149  1.00  0.140          C  
ATOM   6571  O   LEU A 431       8.795   1.716 -21.592  1.00  0.150          O  
ATOM   6572  CB  LEU A 431       9.156   1.639 -18.926  1.00  0.270          C  
ATOM   6573  CG  LEU A 431       9.413   1.586 -17.415  1.00  0.270          C  
ATOM   6574  CD1 LEU A 431       8.733   0.412 -16.882  1.00  0.270          C  
ATOM   6575  CD2 LEU A 431      10.886   1.483 -17.109  1.00  0.270          C  
ATOM   6576  H   LEU A 431       8.134   3.931 -18.570  1.00  0.290          H  
ATOM   6577  HA  LEU A 431      10.729   2.998 -19.560  1.00  0.200          H  
ATOM   6578 1HB  LEU A 431       8.077   1.568 -19.074  1.00  0.320          H  
ATOM   6579 2HB  LEU A 431       9.604   0.774 -19.353  1.00  0.320          H  
ATOM   6580  HG  LEU A 431       9.003   2.470 -16.945  1.00  0.320          H  
ATOM   6581 1HD1 LEU A 431       8.885   0.356 -15.812  1.00  0.320          H  
ATOM   6582 2HD1 LEU A 431       7.693   0.547 -17.109  1.00  0.320          H  
ATOM   6583 3HD1 LEU A 431       9.114  -0.491 -17.353  1.00  0.320          H  
ATOM   6584 1HD2 LEU A 431      11.017   1.437 -16.032  1.00  0.320          H  
ATOM   6585 2HD2 LEU A 431      11.300   0.589 -17.550  1.00  0.320          H  
ATOM   6586 3HD2 LEU A 431      11.417   2.352 -17.490  1.00  0.320          H  
ATOM   6587  N   THR A 432       9.728   3.732 -21.926  1.00  0.120          N  
ATOM   6588  CA  THR A 432       9.334   3.799 -23.322  1.00  0.130          C  
ATOM   6589  C   THR A 432       9.918   2.712 -24.191  1.00  0.120          C  
ATOM   6590  O   THR A 432       9.214   2.159 -25.033  1.00  0.160          O  
ATOM   6591  CB  THR A 432       9.721   5.162 -23.905  1.00  0.180          C  
ATOM   6592  OG1 THR A 432      11.141   5.341 -23.757  1.00  0.180          O  
ATOM   6593  CG2 THR A 432       8.972   6.263 -23.155  1.00  0.180          C  
ATOM   6594  H   THR A 432      10.243   4.499 -21.485  1.00  0.140          H  
ATOM   6595  HA  THR A 432       8.251   3.709 -23.361  1.00  0.160          H  
ATOM   6596  HB  THR A 432       9.464   5.196 -24.965  1.00  0.210          H  
ATOM   6597  HG1 THR A 432      11.434   6.108 -24.260  1.00  0.210          H  
ATOM   6598 1HG2 THR A 432       9.242   7.230 -23.558  1.00  0.210          H  
ATOM   6599 2HG2 THR A 432       7.900   6.115 -23.261  1.00  0.210          H  
ATOM   6600 3HG2 THR A 432       9.226   6.235 -22.101  1.00  0.210          H  
ATOM   6601  N   GLU A 433      11.173   2.350 -23.968  1.00  0.100          N  
ATOM   6602  CA  GLU A 433      11.790   1.312 -24.785  1.00  0.120          C  
ATOM   6603  C   GLU A 433      11.149  -0.050 -24.539  1.00  0.110          C  
ATOM   6604  O   GLU A 433      10.972  -0.849 -25.461  1.00  0.120          O  
ATOM   6605  CB  GLU A 433      13.285   1.253 -24.528  1.00  0.160          C  
ATOM   6606  CG  GLU A 433      14.072   2.440 -25.051  1.00  0.160          C  
ATOM   6607  CD  GLU A 433      15.539   2.330 -24.737  1.00  0.160          C  
ATOM   6608  OE1 GLU A 433      15.867   1.821 -23.683  1.00  0.160          O  
ATOM   6609  OE2 GLU A 433      16.332   2.741 -25.547  1.00  0.160          O  
ATOM   6610  H   GLU A 433      11.695   2.846 -23.255  1.00  0.120          H  
ATOM   6611  HA  GLU A 433      11.639   1.570 -25.833  1.00  0.140          H  
ATOM   6612 1HB  GLU A 433      13.470   1.155 -23.458  1.00  0.190          H  
ATOM   6613 2HB  GLU A 433      13.674   0.385 -25.010  1.00  0.190          H  
ATOM   6614 1HG  GLU A 433      13.943   2.500 -26.131  1.00  0.190          H  
ATOM   6615 2HG  GLU A 433      13.672   3.354 -24.612  1.00  0.190          H  
ATOM   6616  N   HIS A 434      10.786  -0.298 -23.290  1.00  0.110          N  
ATOM   6617  CA  HIS A 434      10.213  -1.568 -22.881  1.00  0.120          C  
ATOM   6618  C   HIS A 434       8.803  -1.714 -23.426  1.00  0.110          C  
ATOM   6619  O   HIS A 434       8.463  -2.730 -24.042  1.00  0.120          O  
ATOM   6620  CB  HIS A 434      10.138  -1.601 -21.359  1.00  0.160          C  
ATOM   6621  CG  HIS A 434      11.428  -1.682 -20.665  1.00  0.160          C  
ATOM   6622  ND1 HIS A 434      12.197  -2.816 -20.639  1.00  0.160          N  
ATOM   6623  CD2 HIS A 434      12.098  -0.758 -19.968  1.00  0.160          C  
ATOM   6624  CE1 HIS A 434      13.288  -2.580 -19.932  1.00  0.160          C  
ATOM   6625  NE2 HIS A 434      13.237  -1.338 -19.513  1.00  0.160          N  
ATOM   6626  H   HIS A 434      10.965   0.418 -22.601  1.00  0.130          H  
ATOM   6627  HA  HIS A 434      10.821  -2.396 -23.243  1.00  0.140          H  
ATOM   6628 1HB  HIS A 434       9.640  -0.703 -21.028  1.00  0.200          H  
ATOM   6629 2HB  HIS A 434       9.540  -2.403 -21.042  1.00  0.200          H  
ATOM   6630  HD2 HIS A 434      11.798   0.266 -19.787  1.00  0.200          H  
ATOM   6631  HE1 HIS A 434      14.093  -3.290 -19.727  1.00  0.200          H  
ATOM   6632  HE2 HIS A 434      13.927  -0.834 -18.927  1.00  0.200          H  
ATOM   6633  N   LEU A 435       7.998  -0.669 -23.238  1.00  0.110          N  
ATOM   6634  CA  LEU A 435       6.613  -0.645 -23.675  1.00  0.120          C  
ATOM   6635  C   LEU A 435       6.524  -0.675 -25.190  1.00  0.120          C  
ATOM   6636  O   LEU A 435       5.634  -1.322 -25.749  1.00  0.130          O  
ATOM   6637  CB  LEU A 435       5.958   0.589 -23.084  1.00  0.160          C  
ATOM   6638  CG  LEU A 435       5.755   0.570 -21.538  1.00  0.160          C  
ATOM   6639  CD1 LEU A 435       5.415   1.962 -21.062  1.00  0.160          C  
ATOM   6640  CD2 LEU A 435       4.593  -0.388 -21.152  1.00  0.160          C  
ATOM   6641  H   LEU A 435       8.355   0.151 -22.736  1.00  0.130          H  
ATOM   6642  HA  LEU A 435       6.120  -1.532 -23.298  1.00  0.140          H  
ATOM   6643 1HB  LEU A 435       6.616   1.423 -23.302  1.00  0.200          H  
ATOM   6644 2HB  LEU A 435       4.998   0.757 -23.565  1.00  0.200          H  
ATOM   6645  HG  LEU A 435       6.681   0.255 -21.057  1.00  0.200          H  
ATOM   6646 1HD1 LEU A 435       5.313   1.937 -20.005  1.00  0.200          H  
ATOM   6647 2HD1 LEU A 435       6.221   2.651 -21.322  1.00  0.200          H  
ATOM   6648 3HD1 LEU A 435       4.485   2.302 -21.520  1.00  0.200          H  
ATOM   6649 1HD2 LEU A 435       4.460  -0.373 -20.069  1.00  0.200          H  
ATOM   6650 2HD2 LEU A 435       3.678  -0.045 -21.630  1.00  0.200          H  
ATOM   6651 3HD2 LEU A 435       4.807  -1.398 -21.465  1.00  0.200          H  
ATOM   6652  N   ASN A 436       7.458   0.007 -25.858  1.00  0.140          N  
ATOM   6653  CA  ASN A 436       7.518   0.015 -27.304  1.00  0.170          C  
ATOM   6654  C   ASN A 436       7.724  -1.374 -27.831  1.00  0.170          C  
ATOM   6655  O   ASN A 436       6.991  -1.833 -28.712  1.00  0.180          O  
ATOM   6656  CB  ASN A 436       8.654   0.857 -27.806  1.00  0.230          C  
ATOM   6657  CG  ASN A 436       8.665   0.862 -29.249  1.00  0.230          C  
ATOM   6658  OD1 ASN A 436       7.639   1.180 -29.790  1.00  0.230          O  
ATOM   6659  ND2 ASN A 436       9.747   0.550 -29.903  1.00  0.230          N  
ATOM   6660  H   ASN A 436       8.140   0.569 -25.348  1.00  0.170          H  
ATOM   6661  HA  ASN A 436       6.572   0.391 -27.695  1.00  0.200          H  
ATOM   6662 1HB  ASN A 436       8.537   1.878 -27.452  1.00  0.270          H  
ATOM   6663 2HB  ASN A 436       9.604   0.477 -27.431  1.00  0.270          H  
ATOM   6664 1HD2 ASN A 436       9.739   0.635 -30.927  1.00  0.270          H  
ATOM   6665 2HD2 ASN A 436      10.578   0.294 -29.411  1.00  0.270          H  
ATOM   6666  N   LEU A 437       8.726  -2.063 -27.291  1.00  0.180          N  
ATOM   6667  CA  LEU A 437       9.002  -3.387 -27.770  1.00  0.210          C  
ATOM   6668  C   LEU A 437       7.836  -4.322 -27.451  1.00  0.190          C  
ATOM   6669  O   LEU A 437       7.557  -5.212 -28.257  1.00  0.210          O  
ATOM   6670  CB  LEU A 437      10.353  -3.878 -27.211  1.00  0.280          C  
ATOM   6671  CG  LEU A 437      11.644  -3.651 -28.068  1.00  0.280          C  
ATOM   6672  CD1 LEU A 437      11.606  -4.591 -29.291  1.00  0.280          C  
ATOM   6673  CD2 LEU A 437      11.763  -2.181 -28.493  1.00  0.280          C  
ATOM   6674  H   LEU A 437       9.326  -1.650 -26.567  1.00  0.220          H  
ATOM   6675  HA  LEU A 437       9.080  -3.337 -28.847  1.00  0.250          H  
ATOM   6676 1HB  LEU A 437      10.513  -3.411 -26.234  1.00  0.340          H  
ATOM   6677 2HB  LEU A 437      10.302  -4.916 -27.082  1.00  0.340          H  
ATOM   6678  HG  LEU A 437      12.517  -3.921 -27.474  1.00  0.340          H  
ATOM   6679 1HD1 LEU A 437      12.518  -4.467 -29.878  1.00  0.340          H  
ATOM   6680 2HD1 LEU A 437      11.549  -5.628 -28.944  1.00  0.340          H  
ATOM   6681 3HD1 LEU A 437      10.757  -4.383 -29.918  1.00  0.340          H  
ATOM   6682 1HD2 LEU A 437      12.674  -2.050 -29.075  1.00  0.340          H  
ATOM   6683 2HD2 LEU A 437      10.911  -1.899 -29.097  1.00  0.340          H  
ATOM   6684 3HD2 LEU A 437      11.810  -1.548 -27.614  1.00  0.340          H  
ATOM   6685  N   LEU A 438       7.130  -4.134 -26.315  1.00  0.160          N  
ATOM   6686  CA  LEU A 438       5.974  -4.992 -26.062  1.00  0.160          C  
ATOM   6687  C   LEU A 438       4.912  -4.766 -27.088  1.00  0.150          C  
ATOM   6688  O   LEU A 438       4.389  -5.725 -27.654  1.00  0.150          O  
ATOM   6689  CB  LEU A 438       5.317  -4.727 -24.706  1.00  0.220          C  
ATOM   6690  CG  LEU A 438       6.040  -5.151 -23.478  1.00  0.220          C  
ATOM   6691  CD1 LEU A 438       5.304  -4.623 -22.299  1.00  0.220          C  
ATOM   6692  CD2 LEU A 438       6.089  -6.640 -23.395  1.00  0.220          C  
ATOM   6693  H   LEU A 438       7.435  -3.436 -25.629  1.00  0.190          H  
ATOM   6694  HA  LEU A 438       6.263  -6.022 -26.143  1.00  0.190          H  
ATOM   6695 1HB  LEU A 438       5.168  -3.654 -24.624  1.00  0.270          H  
ATOM   6696 2HB  LEU A 438       4.343  -5.194 -24.700  1.00  0.270          H  
ATOM   6697  HG  LEU A 438       7.044  -4.745 -23.488  1.00  0.270          H  
ATOM   6698 1HD1 LEU A 438       5.799  -4.922 -21.406  1.00  0.270          H  
ATOM   6699 2HD1 LEU A 438       5.254  -3.546 -22.344  1.00  0.270          H  
ATOM   6700 3HD1 LEU A 438       4.314  -5.036 -22.302  1.00  0.270          H  
ATOM   6701 1HD2 LEU A 438       6.614  -6.909 -22.490  1.00  0.270          H  
ATOM   6702 2HD2 LEU A 438       5.082  -7.035 -23.377  1.00  0.270          H  
ATOM   6703 3HD2 LEU A 438       6.596  -7.050 -24.224  1.00  0.270          H  
ATOM   6704  N   ALA A 439       4.631  -3.504 -27.412  1.00  0.150          N  
ATOM   6705  CA  ALA A 439       3.601  -3.248 -28.396  1.00  0.160          C  
ATOM   6706  C   ALA A 439       3.974  -3.895 -29.709  1.00  0.180          C  
ATOM   6707  O   ALA A 439       3.131  -4.536 -30.345  1.00  0.210          O  
ATOM   6708  CB  ALA A 439       3.399  -1.764 -28.578  1.00  0.220          C  
ATOM   6709  H   ALA A 439       5.095  -2.728 -26.925  1.00  0.180          H  
ATOM   6710  HA  ALA A 439       2.676  -3.699 -28.045  1.00  0.190          H  
ATOM   6711 1HB  ALA A 439       2.613  -1.578 -29.306  1.00  0.260          H  
ATOM   6712 2HB  ALA A 439       3.125  -1.361 -27.625  1.00  0.260          H  
ATOM   6713 3HB  ALA A 439       4.327  -1.310 -28.911  1.00  0.260          H  
ATOM   6714  N   ARG A 440       5.261  -3.816 -30.083  1.00  0.200          N  
ATOM   6715  CA  ARG A 440       5.698  -4.449 -31.310  1.00  0.230          C  
ATOM   6716  C   ARG A 440       5.504  -5.943 -31.226  1.00  0.220          C  
ATOM   6717  O   ARG A 440       4.970  -6.561 -32.135  1.00  0.260          O  
ATOM   6718  CB  ARG A 440       7.178  -4.222 -31.585  1.00  0.310          C  
ATOM   6719  CG  ARG A 440       7.566  -2.845 -31.974  1.00  0.310          C  
ATOM   6720  CD  ARG A 440       8.998  -2.718 -32.252  1.00  0.310          C  
ATOM   6721  NE  ARG A 440       9.369  -3.535 -33.398  1.00  0.310          N  
ATOM   6722  CZ  ARG A 440      10.598  -3.734 -33.875  1.00  0.310          C  
ATOM   6723  NH1 ARG A 440      11.663  -3.164 -33.337  1.00  0.310          N  
ATOM   6724  NH2 ARG A 440      10.692  -4.528 -34.915  1.00  0.310          N  
ATOM   6725  H   ARG A 440       5.918  -3.266 -29.521  1.00  0.240          H  
ATOM   6726  HA  ARG A 440       5.111  -4.055 -32.140  1.00  0.280          H  
ATOM   6727 1HB  ARG A 440       7.752  -4.478 -30.702  1.00  0.370          H  
ATOM   6728 2HB  ARG A 440       7.490  -4.898 -32.379  1.00  0.370          H  
ATOM   6729 1HG  ARG A 440       7.021  -2.556 -32.870  1.00  0.370          H  
ATOM   6730 2HG  ARG A 440       7.337  -2.181 -31.157  1.00  0.370          H  
ATOM   6731 1HD  ARG A 440       9.225  -1.674 -32.477  1.00  0.370          H  
ATOM   6732 2HD  ARG A 440       9.566  -3.039 -31.391  1.00  0.370          H  
ATOM   6733  HE  ARG A 440       8.621  -4.040 -33.903  1.00  0.370          H  
ATOM   6734 1HH1 ARG A 440      11.564  -2.552 -32.541  1.00  0.370          H  
ATOM   6735 2HH1 ARG A 440      12.580  -3.336 -33.726  1.00  0.370          H  
ATOM   6736 1HH2 ARG A 440       9.810  -4.937 -35.277  1.00  0.370          H  
ATOM   6737 2HH2 ARG A 440      11.580  -4.730 -35.342  1.00  0.370          H  
ATOM   6738  N   ALA A 441       5.895  -6.560 -30.119  1.00  0.200          N  
ATOM   6739  CA  ALA A 441       5.747  -7.997 -30.052  1.00  0.210          C  
ATOM   6740  C   ALA A 441       4.295  -8.426 -30.168  1.00  0.170          C  
ATOM   6741  O   ALA A 441       3.943  -9.286 -30.992  1.00  0.190          O  
ATOM   6742  CB  ALA A 441       6.312  -8.492 -28.745  1.00  0.290          C  
ATOM   6743  H   ALA A 441       6.351  -6.042 -29.364  1.00  0.240          H  
ATOM   6744  HA  ALA A 441       6.301  -8.427 -30.880  1.00  0.250          H  
ATOM   6745 1HB  ALA A 441       6.242  -9.564 -28.687  1.00  0.350          H  
ATOM   6746 2HB  ALA A 441       7.344  -8.180 -28.697  1.00  0.350          H  
ATOM   6747 3HB  ALA A 441       5.758  -8.047 -27.916  1.00  0.350          H  
ATOM   6748  N   TYR A 442       3.414  -7.744 -29.449  1.00  0.140          N  
ATOM   6749  CA  TYR A 442       2.025  -8.138 -29.471  1.00  0.140          C  
ATOM   6750  C   TYR A 442       1.411  -8.010 -30.851  1.00  0.200          C  
ATOM   6751  O   TYR A 442       0.643  -8.891 -31.250  1.00  0.220          O  
ATOM   6752  CB  TYR A 442       1.215  -7.340 -28.449  1.00  0.200          C  
ATOM   6753  CG  TYR A 442       1.405  -7.804 -27.000  1.00  0.200          C  
ATOM   6754  CD1 TYR A 442       2.064  -6.997 -26.084  1.00  0.200          C  
ATOM   6755  CD2 TYR A 442       0.906  -9.043 -26.594  1.00  0.200          C  
ATOM   6756  CE1 TYR A 442       2.226  -7.418 -24.786  1.00  0.200          C  
ATOM   6757  CE2 TYR A 442       1.069  -9.454 -25.281  1.00  0.200          C  
ATOM   6758  CZ  TYR A 442       1.724  -8.634 -24.387  1.00  0.200          C  
ATOM   6759  OH  TYR A 442       1.886  -9.000 -23.091  1.00  0.200          O  
ATOM   6760  H   TYR A 442       3.733  -6.990 -28.831  1.00  0.170          H  
ATOM   6761  HA  TYR A 442       1.973  -9.188 -29.189  1.00  0.170          H  
ATOM   6762 1HB  TYR A 442       1.506  -6.286 -28.510  1.00  0.240          H  
ATOM   6763 2HB  TYR A 442       0.159  -7.399 -28.695  1.00  0.240          H  
ATOM   6764  HD1 TYR A 442       2.444  -6.032 -26.384  1.00  0.240          H  
ATOM   6765  HD2 TYR A 442       0.385  -9.681 -27.305  1.00  0.240          H  
ATOM   6766  HE1 TYR A 442       2.737  -6.788 -24.066  1.00  0.240          H  
ATOM   6767  HE2 TYR A 442       0.677 -10.418 -24.953  1.00  0.240          H  
ATOM   6768  HH  TYR A 442       1.633  -9.928 -22.962  1.00  0.240          H  
ATOM   6769  N   LEU A 443       1.741  -6.939 -31.577  1.00  0.250          N  
ATOM   6770  CA  LEU A 443       1.163  -6.713 -32.896  1.00  0.320          C  
ATOM   6771  C   LEU A 443       1.922  -7.337 -34.079  1.00  0.350          C  
ATOM   6772  O   LEU A 443       1.302  -7.936 -34.962  1.00  0.510          O  
ATOM   6773  CB  LEU A 443       1.087  -5.207 -33.117  1.00  0.420          C  
ATOM   6774  CG  LEU A 443       0.214  -4.427 -32.169  1.00  0.420          C  
ATOM   6775  CD1 LEU A 443       0.400  -2.890 -32.376  1.00  0.420          C  
ATOM   6776  CD2 LEU A 443      -1.249  -4.814 -32.392  1.00  0.420          C  
ATOM   6777  H   LEU A 443       2.356  -6.227 -31.161  1.00  0.300          H  
ATOM   6778  HA  LEU A 443       0.169  -7.146 -32.902  1.00  0.380          H  
ATOM   6779 1HB  LEU A 443       2.096  -4.803 -33.039  1.00  0.500          H  
ATOM   6780 2HB  LEU A 443       0.704  -5.049 -34.110  1.00  0.500          H  
ATOM   6781  HG  LEU A 443       0.519  -4.661 -31.182  1.00  0.500          H  
ATOM   6782 1HD1 LEU A 443      -0.223  -2.349 -31.666  1.00  0.500          H  
ATOM   6783 2HD1 LEU A 443       1.448  -2.627 -32.209  1.00  0.500          H  
ATOM   6784 3HD1 LEU A 443       0.117  -2.604 -33.367  1.00  0.500          H  
ATOM   6785 1HD2 LEU A 443      -1.899  -4.262 -31.731  1.00  0.500          H  
ATOM   6786 2HD2 LEU A 443      -1.498  -4.603 -33.388  1.00  0.500          H  
ATOM   6787 3HD2 LEU A 443      -1.401  -5.848 -32.226  1.00  0.500          H  
ATOM   6788  N   GLU A 444       3.247  -7.203 -34.112  1.00  0.280          N  
ATOM   6789  CA  GLU A 444       4.061  -7.684 -35.225  1.00  0.330          C  
ATOM   6790  C   GLU A 444       4.362  -9.178 -35.163  1.00  0.340          C  
ATOM   6791  O   GLU A 444       4.476  -9.828 -36.203  1.00  0.420          O  
ATOM   6792  CB  GLU A 444       5.423  -6.956 -35.276  1.00  0.440          C  
ATOM   6793  CG  GLU A 444       5.371  -5.466 -35.583  1.00  0.440          C  
ATOM   6794  CD  GLU A 444       6.737  -4.788 -35.595  1.00  0.440          C  
ATOM   6795  OE1 GLU A 444       7.679  -5.360 -35.095  1.00  0.440          O  
ATOM   6796  OE2 GLU A 444       6.831  -3.692 -36.088  1.00  0.440          O  
ATOM   6797  H   GLU A 444       3.720  -6.729 -33.356  1.00  0.340          H  
ATOM   6798  HA  GLU A 444       3.521  -7.484 -36.150  1.00  0.400          H  
ATOM   6799 1HB  GLU A 444       5.946  -7.092 -34.335  1.00  0.530          H  
ATOM   6800 2HB  GLU A 444       6.037  -7.420 -36.046  1.00  0.530          H  
ATOM   6801 1HG  GLU A 444       4.861  -5.296 -36.529  1.00  0.530          H  
ATOM   6802 2HG  GLU A 444       4.793  -5.013 -34.791  1.00  0.530          H  
ATOM   6803  N   ARG A 445       4.544  -9.731 -33.958  1.00  0.270          N  
ATOM   6804  CA  ARG A 445       4.942 -11.120 -33.864  1.00  0.270          C  
ATOM   6805  C   ARG A 445       3.755 -12.020 -33.564  1.00  0.250          C  
ATOM   6806  O   ARG A 445       3.664 -13.125 -34.100  1.00  0.290          O  
ATOM   6807  CB  ARG A 445       5.976 -11.279 -32.761  1.00  0.380          C  
ATOM   6808  CG  ARG A 445       7.276 -10.532 -32.988  1.00  0.380          C  
ATOM   6809  CD  ARG A 445       8.205 -10.668 -31.829  1.00  0.380          C  
ATOM   6810  NE  ARG A 445       9.362  -9.782 -31.969  1.00  0.380          N  
ATOM   6811  CZ  ARG A 445      10.360  -9.642 -31.061  1.00  0.380          C  
ATOM   6812  NH1 ARG A 445      10.359 -10.352 -29.955  1.00  0.380          N  
ATOM   6813  NH2 ARG A 445      11.343  -8.785 -31.290  1.00  0.380          N  
ATOM   6814  H   ARG A 445       4.427  -9.202 -33.093  1.00  0.320          H  
ATOM   6815  HA  ARG A 445       5.383 -11.426 -34.812  1.00  0.320          H  
ATOM   6816 1HB  ARG A 445       5.568 -10.928 -31.835  1.00  0.450          H  
ATOM   6817 2HB  ARG A 445       6.213 -12.333 -32.637  1.00  0.450          H  
ATOM   6818 1HG  ARG A 445       7.768 -10.927 -33.874  1.00  0.450          H  
ATOM   6819 2HG  ARG A 445       7.062  -9.470 -33.134  1.00  0.450          H  
ATOM   6820 1HD  ARG A 445       7.682 -10.417 -30.909  1.00  0.450          H  
ATOM   6821 2HD  ARG A 445       8.560 -11.697 -31.776  1.00  0.450          H  
ATOM   6822  HE  ARG A 445       9.408  -9.210 -32.805  1.00  0.450          H  
ATOM   6823 1HH1 ARG A 445       9.621 -11.011 -29.780  1.00  0.450          H  
ATOM   6824 2HH1 ARG A 445      11.114 -10.245 -29.281  1.00  0.450          H  
ATOM   6825 1HH2 ARG A 445      11.356  -8.238 -32.135  1.00  0.450          H  
ATOM   6826 2HH2 ARG A 445      12.111  -8.673 -30.605  1.00  0.450          H  
ATOM   6827  N   TYR A 446       2.819 -11.543 -32.732  1.00  0.220          N  
ATOM   6828  CA  TYR A 446       1.735 -12.431 -32.333  1.00  0.220          C  
ATOM   6829  C   TYR A 446       0.346 -12.100 -32.885  1.00  0.210          C  
ATOM   6830  O   TYR A 446      -0.604 -12.822 -32.612  1.00  0.220          O  
ATOM   6831  CB  TYR A 446       1.761 -12.519 -30.816  1.00  0.310          C  
ATOM   6832  CG  TYR A 446       3.157 -12.919 -30.406  1.00  0.310          C  
ATOM   6833  CD1 TYR A 446       3.935 -12.066 -29.656  1.00  0.310          C  
ATOM   6834  CD2 TYR A 446       3.702 -14.086 -30.878  1.00  0.310          C  
ATOM   6835  CE1 TYR A 446       5.234 -12.405 -29.370  1.00  0.310          C  
ATOM   6836  CE2 TYR A 446       4.989 -14.405 -30.598  1.00  0.310          C  
ATOM   6837  CZ  TYR A 446       5.755 -13.576 -29.839  1.00  0.310          C  
ATOM   6838  OH  TYR A 446       7.058 -13.909 -29.552  1.00  0.310          O  
ATOM   6839  H   TYR A 446       2.957 -10.631 -32.290  1.00  0.260          H  
ATOM   6840  HA  TYR A 446       1.958 -13.419 -32.722  1.00  0.260          H  
ATOM   6841 1HB  TYR A 446       1.506 -11.557 -30.364  1.00  0.370          H  
ATOM   6842 2HB  TYR A 446       1.063 -13.272 -30.472  1.00  0.370          H  
ATOM   6843  HD1 TYR A 446       3.527 -11.126 -29.298  1.00  0.370          H  
ATOM   6844  HD2 TYR A 446       3.114 -14.764 -31.492  1.00  0.370          H  
ATOM   6845  HE1 TYR A 446       5.855 -11.744 -28.789  1.00  0.370          H  
ATOM   6846  HE2 TYR A 446       5.405 -15.328 -30.990  1.00  0.370          H  
ATOM   6847  HH  TYR A 446       7.300 -14.706 -30.032  1.00  0.370          H  
ATOM   6848  N   GLY A 447       0.229 -11.065 -33.717  1.00  0.210          N  
ATOM   6849  CA  GLY A 447      -1.031 -10.733 -34.382  1.00  0.210          C  
ATOM   6850  C   GLY A 447      -2.155 -10.129 -33.542  1.00  0.190          C  
ATOM   6851  O   GLY A 447      -3.331 -10.298 -33.896  1.00  0.200          O  
ATOM   6852  H   GLY A 447       1.034 -10.482 -33.908  1.00  0.250          H  
ATOM   6853 1HA  GLY A 447      -0.797 -10.028 -35.182  1.00  0.250          H  
ATOM   6854 2HA  GLY A 447      -1.404 -11.622 -34.879  1.00  0.250          H  
ATOM   6855  N   ALA A 448      -1.840  -9.442 -32.446  1.00  0.180          N  
ATOM   6856  CA  ALA A 448      -2.892  -8.857 -31.614  1.00  0.180          C  
ATOM   6857  C   ALA A 448      -3.682  -7.880 -32.479  1.00  0.180          C  
ATOM   6858  O   ALA A 448      -3.124  -7.301 -33.418  1.00  0.200          O  
ATOM   6859  CB  ALA A 448      -2.302  -8.168 -30.381  1.00  0.250          C  
ATOM   6860  H   ALA A 448      -0.863  -9.317 -32.171  1.00  0.220          H  
ATOM   6861  HA  ALA A 448      -3.567  -9.649 -31.285  1.00  0.220          H  
ATOM   6862 1HB  ALA A 448      -3.111  -7.744 -29.778  1.00  0.300          H  
ATOM   6863 2HB  ALA A 448      -1.756  -8.905 -29.791  1.00  0.300          H  
ATOM   6864 3HB  ALA A 448      -1.629  -7.387 -30.672  1.00  0.300          H  
ATOM   6865  N   ARG A 449      -4.995  -7.782 -32.233  1.00  0.190          N  
ATOM   6866  CA  ARG A 449      -5.894  -6.878 -32.948  1.00  0.200          C  
ATOM   6867  C   ARG A 449      -5.570  -5.458 -32.602  1.00  0.190          C  
ATOM   6868  O   ARG A 449      -5.703  -4.547 -33.422  1.00  0.220          O  
ATOM   6869  CB  ARG A 449      -7.336  -7.152 -32.597  1.00  0.280          C  
ATOM   6870  CG  ARG A 449      -8.382  -6.405 -33.368  1.00  0.280          C  
ATOM   6871  CD  ARG A 449      -9.728  -6.875 -32.949  1.00  0.280          C  
ATOM   6872  NE  ARG A 449      -9.936  -8.305 -33.271  1.00  0.280          N  
ATOM   6873  CZ  ARG A 449     -10.354  -8.796 -34.467  1.00  0.280          C  
ATOM   6874  NH1 ARG A 449     -10.625  -7.980 -35.473  1.00  0.280          N  
ATOM   6875  NH2 ARG A 449     -10.497 -10.106 -34.633  1.00  0.280          N  
ATOM   6876  H   ARG A 449      -5.376  -8.290 -31.433  1.00  0.230          H  
ATOM   6877  HA  ARG A 449      -5.759  -7.023 -34.018  1.00  0.240          H  
ATOM   6878 1HB  ARG A 449      -7.526  -8.160 -32.776  1.00  0.330          H  
ATOM   6879 2HB  ARG A 449      -7.503  -6.968 -31.535  1.00  0.330          H  
ATOM   6880 1HG  ARG A 449      -8.305  -5.339 -33.151  1.00  0.330          H  
ATOM   6881 2HG  ARG A 449      -8.247  -6.575 -34.435  1.00  0.330          H  
ATOM   6882 1HD  ARG A 449      -9.815  -6.760 -31.867  1.00  0.330          H  
ATOM   6883 2HD  ARG A 449     -10.503  -6.286 -33.434  1.00  0.330          H  
ATOM   6884  HE  ARG A 449      -9.697  -8.987 -32.526  1.00  0.330          H  
ATOM   6885 1HH1 ARG A 449     -10.524  -6.984 -35.363  1.00  0.330          H  
ATOM   6886 2HH1 ARG A 449     -10.936  -8.355 -36.359  1.00  0.330          H  
ATOM   6887 1HH2 ARG A 449     -10.320 -10.750 -33.868  1.00  0.330          H  
ATOM   6888 2HH2 ARG A 449     -10.809 -10.469 -35.521  1.00  0.330          H  
ATOM   6889  N   GLN A 450      -5.279  -5.257 -31.332  1.00  0.180          N  
ATOM   6890  CA  GLN A 450      -4.938  -3.932 -30.872  1.00  0.180          C  
ATOM   6891  C   GLN A 450      -4.142  -3.956 -29.590  1.00  0.170          C  
ATOM   6892  O   GLN A 450      -4.334  -4.832 -28.736  1.00  0.170          O  
ATOM   6893  CB  GLN A 450      -6.211  -3.095 -30.668  1.00  0.250          C  
ATOM   6894  CG  GLN A 450      -7.119  -3.646 -29.590  1.00  0.250          C  
ATOM   6895  CD  GLN A 450      -8.425  -2.899 -29.421  1.00  0.250          C  
ATOM   6896  OE1 GLN A 450      -8.489  -1.681 -29.626  1.00  0.250          O  
ATOM   6897  NE2 GLN A 450      -9.465  -3.641 -29.021  1.00  0.250          N  
ATOM   6898  H   GLN A 450      -5.298  -6.064 -30.701  1.00  0.220          H  
ATOM   6899  HA  GLN A 450      -4.327  -3.448 -31.625  1.00  0.220          H  
ATOM   6900 1HB  GLN A 450      -5.930  -2.073 -30.393  1.00  0.300          H  
ATOM   6901 2HB  GLN A 450      -6.774  -3.041 -31.599  1.00  0.300          H  
ATOM   6902 1HG  GLN A 450      -7.348  -4.689 -29.811  1.00  0.300          H  
ATOM   6903 2HG  GLN A 450      -6.586  -3.578 -28.653  1.00  0.300          H  
ATOM   6904 1HE2 GLN A 450     -10.389  -3.244 -28.823  1.00  0.300          H  
ATOM   6905 2HE2 GLN A 450      -9.356  -4.639 -28.865  1.00  0.300          H  
ATOM   6906  N   VAL A 451      -3.327  -2.926 -29.447  1.00  0.190          N  
ATOM   6907  CA  VAL A 451      -2.583  -2.610 -28.245  1.00  0.190          C  
ATOM   6908  C   VAL A 451      -3.046  -1.277 -27.800  1.00  0.160          C  
ATOM   6909  O   VAL A 451      -2.986  -0.325 -28.571  1.00  0.210          O  
ATOM   6910  CB  VAL A 451      -1.059  -2.486 -28.488  1.00  0.270          C  
ATOM   6911  CG1 VAL A 451      -0.340  -2.050 -27.221  1.00  0.270          C  
ATOM   6912  CG2 VAL A 451      -0.498  -3.762 -28.892  1.00  0.270          C  
ATOM   6913  H   VAL A 451      -3.243  -2.283 -30.242  1.00  0.230          H  
ATOM   6914  HA  VAL A 451      -2.807  -3.332 -27.473  1.00  0.230          H  
ATOM   6915  HB  VAL A 451      -0.897  -1.750 -29.272  1.00  0.320          H  
ATOM   6916 1HG1 VAL A 451       0.715  -1.970 -27.425  1.00  0.320          H  
ATOM   6917 2HG1 VAL A 451      -0.701  -1.083 -26.873  1.00  0.320          H  
ATOM   6918 3HG1 VAL A 451      -0.508  -2.793 -26.453  1.00  0.320          H  
ATOM   6919 1HG2 VAL A 451       0.560  -3.645 -29.095  1.00  0.320          H  
ATOM   6920 2HG2 VAL A 451      -0.617  -4.468 -28.152  1.00  0.320          H  
ATOM   6921 3HG2 VAL A 451      -1.007  -4.078 -29.746  1.00  0.320          H  
ATOM   6922  N   VAL A 452      -3.477  -1.179 -26.573  1.00  0.160          N  
ATOM   6923  CA  VAL A 452      -3.910   0.107 -26.122  1.00  0.190          C  
ATOM   6924  C   VAL A 452      -2.992   0.509 -24.980  1.00  0.170          C  
ATOM   6925  O   VAL A 452      -2.890  -0.216 -23.985  1.00  0.200          O  
ATOM   6926  CB  VAL A 452      -5.358   0.001 -25.644  1.00  0.250          C  
ATOM   6927  CG1 VAL A 452      -5.861   1.354 -25.210  1.00  0.250          C  
ATOM   6928  CG2 VAL A 452      -6.269  -0.680 -26.715  1.00  0.250          C  
ATOM   6929  H   VAL A 452      -3.518  -2.009 -25.969  1.00  0.190          H  
ATOM   6930  HA  VAL A 452      -3.821   0.841 -26.918  1.00  0.230          H  
ATOM   6931  HB  VAL A 452      -5.356  -0.611 -24.801  1.00  0.300          H  
ATOM   6932 1HG1 VAL A 452      -6.863   1.231 -24.836  1.00  0.300          H  
ATOM   6933 2HG1 VAL A 452      -5.222   1.761 -24.426  1.00  0.300          H  
ATOM   6934 3HG1 VAL A 452      -5.874   2.039 -26.053  1.00  0.300          H  
ATOM   6935 1HG2 VAL A 452      -7.272  -0.781 -26.313  1.00  0.300          H  
ATOM   6936 2HG2 VAL A 452      -6.316  -0.114 -27.616  1.00  0.300          H  
ATOM   6937 3HG2 VAL A 452      -5.882  -1.672 -26.946  1.00  0.300          H  
ATOM   6938  N   MET A 453      -2.304   1.634 -25.124  1.00  0.160          N  
ATOM   6939  CA  MET A 453      -1.433   2.078 -24.048  1.00  0.150          C  
ATOM   6940  C   MET A 453      -2.124   3.071 -23.149  1.00  0.150          C  
ATOM   6941  O   MET A 453      -2.787   3.988 -23.640  1.00  0.230          O  
ATOM   6942  CB  MET A 453      -0.132   2.698 -24.558  1.00  0.210          C  
ATOM   6943  CG  MET A 453       0.849   1.746 -25.184  1.00  0.210          C  
ATOM   6944  SD  MET A 453       2.309   2.607 -25.822  1.00  0.210          S  
ATOM   6945  CE  MET A 453       3.333   1.272 -26.422  1.00  0.210          C  
ATOM   6946  H   MET A 453      -2.425   2.191 -25.977  1.00  0.190          H  
ATOM   6947  HA  MET A 453      -1.175   1.215 -23.451  1.00  0.180          H  
ATOM   6948 1HB  MET A 453      -0.370   3.464 -25.300  1.00  0.260          H  
ATOM   6949 2HB  MET A 453       0.376   3.196 -23.726  1.00  0.260          H  
ATOM   6950 1HG  MET A 453       1.187   1.071 -24.420  1.00  0.260          H  
ATOM   6951 2HG  MET A 453       0.374   1.165 -25.954  1.00  0.260          H  
ATOM   6952 1HE  MET A 453       4.259   1.662 -26.828  1.00  0.260          H  
ATOM   6953 2HE  MET A 453       3.561   0.583 -25.607  1.00  0.260          H  
ATOM   6954 3HE  MET A 453       2.799   0.756 -27.197  1.00  0.260          H  
ATOM   6955  N   ILE A 454      -1.922   2.910 -21.844  1.00  0.140          N  
ATOM   6956  CA  ILE A 454      -2.431   3.847 -20.863  1.00  0.140          C  
ATOM   6957  C   ILE A 454      -1.240   4.579 -20.281  1.00  0.140          C  
ATOM   6958  O   ILE A 454      -0.333   3.970 -19.703  1.00  0.150          O  
ATOM   6959  CB  ILE A 454      -3.268   3.202 -19.738  1.00  0.200          C  
ATOM   6960  CG1 ILE A 454      -4.521   2.453 -20.331  1.00  0.200          C  
ATOM   6961  CG2 ILE A 454      -3.720   4.329 -18.805  1.00  0.200          C  
ATOM   6962  CD1 ILE A 454      -5.322   1.578 -19.349  1.00  0.200          C  
ATOM   6963  H   ILE A 454      -1.372   2.103 -21.542  1.00  0.170          H  
ATOM   6964  HA  ILE A 454      -3.063   4.565 -21.363  1.00  0.170          H  
ATOM   6965  HB  ILE A 454      -2.678   2.493 -19.196  1.00  0.240          H  
ATOM   6966 1HG1 ILE A 454      -5.195   3.178 -20.704  1.00  0.240          H  
ATOM   6967 2HG1 ILE A 454      -4.187   1.822 -21.159  1.00  0.240          H  
ATOM   6968 1HG2 ILE A 454      -4.305   3.934 -18.029  1.00  0.240          H  
ATOM   6969 2HG2 ILE A 454      -2.861   4.839 -18.373  1.00  0.240          H  
ATOM   6970 3HG2 ILE A 454      -4.313   5.049 -19.368  1.00  0.240          H  
ATOM   6971 1HD1 ILE A 454      -6.161   1.128 -19.881  1.00  0.240          H  
ATOM   6972 2HD1 ILE A 454      -4.695   0.792 -18.953  1.00  0.240          H  
ATOM   6973 3HD1 ILE A 454      -5.708   2.174 -18.527  1.00  0.240          H  
ATOM   6974  N   VAL A 455      -1.257   5.889 -20.433  1.00  0.160          N  
ATOM   6975  CA  VAL A 455      -0.139   6.737 -20.033  1.00  0.160          C  
ATOM   6976  C   VAL A 455      -0.594   7.853 -19.104  1.00  0.240          C  
ATOM   6977  O   VAL A 455      -1.796   8.083 -18.965  1.00  0.300          O  
ATOM   6978  CB  VAL A 455       0.503   7.336 -21.301  1.00  0.220          C  
ATOM   6979  CG1 VAL A 455       1.002   6.212 -22.210  1.00  0.220          C  
ATOM   6980  CG2 VAL A 455      -0.510   8.211 -22.028  1.00  0.220          C  
ATOM   6981  H   VAL A 455      -2.080   6.287 -20.903  1.00  0.190          H  
ATOM   6982  HA  VAL A 455       0.606   6.129 -19.519  1.00  0.190          H  
ATOM   6983  HB  VAL A 455       1.359   7.933 -21.018  1.00  0.270          H  
ATOM   6984 1HG1 VAL A 455       1.473   6.627 -23.083  1.00  0.270          H  
ATOM   6985 2HG1 VAL A 455       1.720   5.613 -21.662  1.00  0.270          H  
ATOM   6986 3HG1 VAL A 455       0.172   5.583 -22.521  1.00  0.270          H  
ATOM   6987 1HG2 VAL A 455      -0.056   8.640 -22.899  1.00  0.270          H  
ATOM   6988 2HG2 VAL A 455      -1.359   7.618 -22.329  1.00  0.270          H  
ATOM   6989 3HG2 VAL A 455      -0.842   9.009 -21.376  1.00  0.270          H  
ATOM   6990  N   GLU A 456       0.342   8.557 -18.453  1.00  0.270          N  
ATOM   6991  CA  GLU A 456      -0.086   9.711 -17.656  1.00  0.370          C  
ATOM   6992  C   GLU A 456      -0.315  10.905 -18.553  1.00  0.350          C  
ATOM   6993  O   GLU A 456      -1.146  11.768 -18.266  1.00  0.390          O  
ATOM   6994  CB  GLU A 456       0.908  10.148 -16.587  1.00  0.480          C  
ATOM   6995  CG  GLU A 456       1.069   9.232 -15.460  1.00  0.480          C  
ATOM   6996  CD  GLU A 456       1.921   9.831 -14.377  1.00  0.480          C  
ATOM   6997  OE1 GLU A 456       2.615  10.788 -14.654  1.00  0.480          O  
ATOM   6998  OE2 GLU A 456       1.860   9.365 -13.265  1.00  0.480          O  
ATOM   6999  H   GLU A 456       1.342   8.359 -18.581  1.00  0.320          H  
ATOM   7000  HA  GLU A 456      -1.029   9.468 -17.164  1.00  0.440          H  
ATOM   7001 1HB  GLU A 456       1.890  10.276 -17.048  1.00  0.570          H  
ATOM   7002 2HB  GLU A 456       0.606  11.117 -16.191  1.00  0.570          H  
ATOM   7003 1HG  GLU A 456       0.095   8.951 -15.062  1.00  0.570          H  
ATOM   7004 2HG  GLU A 456       1.546   8.358 -15.854  1.00  0.570          H  
ATOM   7005  N   THR A 457       0.447  10.965 -19.637  1.00  0.330          N  
ATOM   7006  CA  THR A 457       0.357  12.082 -20.568  1.00  0.360          C  
ATOM   7007  C   THR A 457       0.475  11.685 -22.021  1.00  0.350          C  
ATOM   7008  O   THR A 457       1.152  10.710 -22.376  1.00  0.320          O  
ATOM   7009  CB  THR A 457       1.381  13.180 -20.242  1.00  0.490          C  
ATOM   7010  OG1 THR A 457       1.233  14.257 -21.201  1.00  0.490          O  
ATOM   7011  CG2 THR A 457       2.776  12.636 -20.262  1.00  0.490          C  
ATOM   7012  H   THR A 457       1.148  10.223 -19.787  1.00  0.400          H  
ATOM   7013  HA  THR A 457      -0.628  12.534 -20.452  1.00  0.430          H  
ATOM   7014  HB  THR A 457       1.176  13.574 -19.248  1.00  0.590          H  
ATOM   7015  HG1 THR A 457       0.409  14.748 -21.018  1.00  0.590          H  
ATOM   7016 1HG2 THR A 457       3.482  13.427 -20.022  1.00  0.590          H  
ATOM   7017 2HG2 THR A 457       2.854  11.851 -19.521  1.00  0.590          H  
ATOM   7018 3HG2 THR A 457       3.005  12.240 -21.222  1.00  0.590          H  
ATOM   7019  N   GLU A 458      -0.102  12.522 -22.879  1.00  0.400          N  
ATOM   7020  CA  GLU A 458      -0.065  12.340 -24.318  1.00  0.420          C  
ATOM   7021  C   GLU A 458       1.365  12.244 -24.807  1.00  0.380          C  
ATOM   7022  O   GLU A 458       1.637  11.471 -25.725  1.00  0.400          O  
ATOM   7023  CB  GLU A 458      -0.752  13.521 -25.014  1.00  0.580          C  
ATOM   7024  CG  GLU A 458      -2.249  13.625 -24.772  1.00  0.580          C  
ATOM   7025  CD  GLU A 458      -2.591  14.246 -23.426  1.00  0.580          C  
ATOM   7026  OE1 GLU A 458      -1.676  14.647 -22.728  1.00  0.580          O  
ATOM   7027  OE2 GLU A 458      -3.743  14.295 -23.087  1.00  0.580          O  
ATOM   7028  H   GLU A 458      -0.618  13.324 -22.509  1.00  0.480          H  
ATOM   7029  HA  GLU A 458      -0.586  11.416 -24.567  1.00  0.500          H  
ATOM   7030 1HB  GLU A 458      -0.290  14.453 -24.687  1.00  0.700          H  
ATOM   7031 2HB  GLU A 458      -0.595  13.443 -26.089  1.00  0.700          H  
ATOM   7032 1HG  GLU A 458      -2.678  14.248 -25.556  1.00  0.700          H  
ATOM   7033 2HG  GLU A 458      -2.687  12.643 -24.864  1.00  0.700          H  
ATOM   7034  N   THR A 459       2.276  12.977 -24.157  1.00  0.360          N  
ATOM   7035  CA  THR A 459       3.693  12.977 -24.495  1.00  0.340          C  
ATOM   7036  C   THR A 459       4.272  11.565 -24.402  1.00  0.340          C  
ATOM   7037  O   THR A 459       5.141  11.191 -25.204  1.00  0.400          O  
ATOM   7038  CB  THR A 459       4.486  13.940 -23.576  1.00  0.480          C  
ATOM   7039  OG1 THR A 459       4.007  15.284 -23.759  1.00  0.480          O  
ATOM   7040  CG2 THR A 459       5.972  13.893 -23.915  1.00  0.480          C  
ATOM   7041  H   THR A 459       1.951  13.621 -23.430  1.00  0.430          H  
ATOM   7042  HA  THR A 459       3.802  13.321 -25.523  1.00  0.410          H  
ATOM   7043  HB  THR A 459       4.347  13.656 -22.542  1.00  0.580          H  
ATOM   7044  HG1 THR A 459       4.361  15.849 -23.065  1.00  0.580          H  
ATOM   7045 1HG2 THR A 459       6.509  14.582 -23.267  1.00  0.580          H  
ATOM   7046 2HG2 THR A 459       6.367  12.890 -23.767  1.00  0.580          H  
ATOM   7047 3HG2 THR A 459       6.115  14.186 -24.955  1.00  0.580          H  
ATOM   7048  N   GLY A 460       3.876  10.815 -23.371  1.00  0.320          N  
ATOM   7049  CA  GLY A 460       4.346   9.468 -23.139  1.00  0.320          C  
ATOM   7050  C   GLY A 460       3.925   8.620 -24.310  1.00  0.280          C  
ATOM   7051  O   GLY A 460       4.736   7.915 -24.922  1.00  0.290          O  
ATOM   7052  H   GLY A 460       3.142  11.143 -22.747  1.00  0.380          H  
ATOM   7053 1HA  GLY A 460       5.428   9.457 -23.016  1.00  0.380          H  
ATOM   7054 2HA  GLY A 460       3.897   9.081 -22.223  1.00  0.380          H  
ATOM   7055  N   ALA A 461       2.633   8.683 -24.622  1.00  0.260          N  
ATOM   7056  CA  ALA A 461       2.122   7.893 -25.724  1.00  0.280          C  
ATOM   7057  C   ALA A 461       2.787   8.263 -27.036  1.00  0.340          C  
ATOM   7058  O   ALA A 461       3.150   7.363 -27.789  1.00  0.370          O  
ATOM   7059  CB  ALA A 461       0.638   8.067 -25.850  1.00  0.380          C  
ATOM   7060  H   ALA A 461       2.031   9.298 -24.060  1.00  0.310          H  
ATOM   7061  HA  ALA A 461       2.337   6.847 -25.524  1.00  0.340          H  
ATOM   7062 1HB  ALA A 461       0.272   7.445 -26.666  1.00  0.460          H  
ATOM   7063 2HB  ALA A 461       0.169   7.763 -24.933  1.00  0.460          H  
ATOM   7064 3HB  ALA A 461       0.413   9.112 -26.052  1.00  0.460          H  
ATOM   7065  N   GLU A 462       2.991   9.565 -27.301  1.00  0.380          N  
ATOM   7066  CA  GLU A 462       3.628   9.976 -28.544  1.00  0.440          C  
ATOM   7067  C   GLU A 462       5.039   9.455 -28.637  1.00  0.440          C  
ATOM   7068  O   GLU A 462       5.446   8.937 -29.681  1.00  0.490          O  
ATOM   7069  CB  GLU A 462       3.670  11.490 -28.730  1.00  0.590          C  
ATOM   7070  CG  GLU A 462       4.297  11.871 -30.087  1.00  0.590          C  
ATOM   7071  CD  GLU A 462       4.328  13.326 -30.402  1.00  0.590          C  
ATOM   7072  OE1 GLU A 462       3.850  14.110 -29.624  1.00  0.590          O  
ATOM   7073  OE2 GLU A 462       4.859  13.660 -31.449  1.00  0.590          O  
ATOM   7074  H   GLU A 462       2.656  10.275 -26.648  1.00  0.460          H  
ATOM   7075  HA  GLU A 462       3.064   9.555 -29.368  1.00  0.530          H  
ATOM   7076 1HB  GLU A 462       2.669  11.905 -28.659  1.00  0.710          H  
ATOM   7077 2HB  GLU A 462       4.268  11.938 -27.933  1.00  0.710          H  
ATOM   7078 1HG  GLU A 462       5.323  11.521 -30.097  1.00  0.710          H  
ATOM   7079 2HG  GLU A 462       3.763  11.343 -30.877  1.00  0.710          H  
ATOM   7080  N   THR A 463       5.786   9.551 -27.540  1.00  0.400          N  
ATOM   7081  CA  THR A 463       7.161   9.101 -27.541  1.00  0.420          C  
ATOM   7082  C   THR A 463       7.195   7.647 -27.954  1.00  0.410          C  
ATOM   7083  O   THR A 463       8.011   7.242 -28.779  1.00  0.490          O  
ATOM   7084  CB  THR A 463       7.806   9.269 -26.151  1.00  0.580          C  
ATOM   7085  OG1 THR A 463       7.797  10.661 -25.785  1.00  0.580          O  
ATOM   7086  CG2 THR A 463       9.251   8.762 -26.188  1.00  0.580          C  
ATOM   7087  H   THR A 463       5.413   9.999 -26.700  1.00  0.480          H  
ATOM   7088  HA  THR A 463       7.722   9.686 -28.266  1.00  0.500          H  
ATOM   7089  HB  THR A 463       7.237   8.705 -25.410  1.00  0.700          H  
ATOM   7090  HG1 THR A 463       6.868  10.942 -25.610  1.00  0.700          H  
ATOM   7091 1HG2 THR A 463       9.701   8.897 -25.209  1.00  0.700          H  
ATOM   7092 2HG2 THR A 463       9.276   7.705 -26.453  1.00  0.700          H  
ATOM   7093 3HG2 THR A 463       9.814   9.331 -26.925  1.00  0.700          H  
ATOM   7094  N   MET A 464       6.307   6.849 -27.379  1.00  0.360          N  
ATOM   7095  CA  MET A 464       6.229   5.450 -27.731  1.00  0.360          C  
ATOM   7096  C   MET A 464       5.720   5.225 -29.164  1.00  0.390          C  
ATOM   7097  O   MET A 464       6.246   4.382 -29.875  1.00  0.450          O  
ATOM   7098  CB  MET A 464       5.383   4.772 -26.688  1.00  0.500          C  
ATOM   7099  CG  MET A 464       6.115   4.717 -25.375  1.00  0.500          C  
ATOM   7100  SD  MET A 464       5.304   3.805 -24.119  1.00  0.500          S  
ATOM   7101  CE  MET A 464       4.099   4.952 -23.482  1.00  0.500          C  
ATOM   7102  H   MET A 464       5.684   7.238 -26.660  1.00  0.430          H  
ATOM   7103  HA  MET A 464       7.233   5.035 -27.680  1.00  0.430          H  
ATOM   7104 1HB  MET A 464       4.448   5.320 -26.558  1.00  0.600          H  
ATOM   7105 2HB  MET A 464       5.149   3.769 -27.006  1.00  0.600          H  
ATOM   7106 1HG  MET A 464       7.090   4.266 -25.545  1.00  0.600          H  
ATOM   7107 2HG  MET A 464       6.271   5.732 -25.012  1.00  0.600          H  
ATOM   7108 1HE  MET A 464       3.539   4.467 -22.679  1.00  0.600          H  
ATOM   7109 2HE  MET A 464       4.605   5.838 -23.087  1.00  0.600          H  
ATOM   7110 3HE  MET A 464       3.421   5.243 -24.268  1.00  0.600          H  
ATOM   7111  N   ARG A 465       4.740   6.012 -29.636  1.00  0.400          N  
ATOM   7112  CA  ARG A 465       4.206   5.855 -30.999  1.00  0.460          C  
ATOM   7113  C   ARG A 465       5.324   6.035 -32.038  1.00  0.470          C  
ATOM   7114  O   ARG A 465       5.415   5.317 -33.037  1.00  0.580          O  
ATOM   7115  CB  ARG A 465       3.075   6.859 -31.306  1.00  0.620          C  
ATOM   7116  CG  ARG A 465       1.693   6.615 -30.591  1.00  0.620          C  
ATOM   7117  CD  ARG A 465       0.550   7.432 -31.182  1.00  0.620          C  
ATOM   7118  NE  ARG A 465       0.683   8.889 -31.032  1.00  0.620          N  
ATOM   7119  CZ  ARG A 465       0.227   9.658 -30.005  1.00  0.620          C  
ATOM   7120  NH1 ARG A 465      -0.419   9.155 -28.964  1.00  0.620          N  
ATOM   7121  NH2 ARG A 465       0.427  10.967 -30.066  1.00  0.620          N  
ATOM   7122  H   ARG A 465       4.304   6.684 -29.006  1.00  0.480          H  
ATOM   7123  HA  ARG A 465       3.783   4.866 -31.091  1.00  0.550          H  
ATOM   7124 1HB  ARG A 465       3.408   7.858 -31.044  1.00  0.740          H  
ATOM   7125 2HB  ARG A 465       2.881   6.855 -32.379  1.00  0.740          H  
ATOM   7126 1HG  ARG A 465       1.424   5.572 -30.710  1.00  0.740          H  
ATOM   7127 2HG  ARG A 465       1.745   6.845 -29.555  1.00  0.740          H  
ATOM   7128 1HD  ARG A 465       0.488   7.236 -32.236  1.00  0.740          H  
ATOM   7129 2HD  ARG A 465      -0.383   7.120 -30.717  1.00  0.740          H  
ATOM   7130  HE  ARG A 465       1.152   9.373 -31.785  1.00  0.740          H  
ATOM   7131 1HH1 ARG A 465      -0.620   8.162 -28.871  1.00  0.740          H  
ATOM   7132 2HH1 ARG A 465      -0.737   9.776 -28.237  1.00  0.740          H  
ATOM   7133 1HH2 ARG A 465       0.906  11.373 -30.863  1.00  0.740          H  
ATOM   7134 2HH2 ARG A 465       0.096  11.567 -29.325  1.00  0.740          H  
ATOM   7135  N   ARG A 466       6.215   6.984 -31.776  1.00  0.480          N  
ATOM   7136  CA  ARG A 466       7.330   7.306 -32.665  1.00  0.560          C  
ATOM   7137  C   ARG A 466       8.316   6.150 -32.858  1.00  0.550          C  
ATOM   7138  O   ARG A 466       9.135   6.175 -33.779  1.00  0.620          O  
ATOM   7139  CB  ARG A 466       8.115   8.505 -32.143  1.00  0.750          C  
ATOM   7140  CG  ARG A 466       7.413   9.875 -32.213  1.00  0.750          C  
ATOM   7141  CD  ARG A 466       8.280  10.940 -31.623  1.00  0.750          C  
ATOM   7142  NE  ARG A 466       7.640  12.274 -31.578  1.00  0.750          N  
ATOM   7143  CZ  ARG A 466       8.246  13.403 -31.152  1.00  0.750          C  
ATOM   7144  NH1 ARG A 466       9.509  13.391 -30.767  1.00  0.750          N  
ATOM   7145  NH2 ARG A 466       7.554  14.525 -31.124  1.00  0.750          N  
ATOM   7146  H   ARG A 466       6.057   7.561 -30.941  1.00  0.580          H  
ATOM   7147  HA  ARG A 466       6.915   7.565 -33.638  1.00  0.670          H  
ATOM   7148 1HB  ARG A 466       8.363   8.329 -31.097  1.00  0.900          H  
ATOM   7149 2HB  ARG A 466       9.054   8.586 -32.687  1.00  0.900          H  
ATOM   7150 1HG  ARG A 466       7.224  10.130 -33.253  1.00  0.900          H  
ATOM   7151 2HG  ARG A 466       6.477   9.850 -31.678  1.00  0.900          H  
ATOM   7152 1HD  ARG A 466       8.530  10.651 -30.601  1.00  0.900          H  
ATOM   7153 2HD  ARG A 466       9.190  11.016 -32.214  1.00  0.900          H  
ATOM   7154  HE  ARG A 466       6.641  12.376 -31.837  1.00  0.900          H  
ATOM   7155 1HH1 ARG A 466      10.040  12.535 -30.788  1.00  0.900          H  
ATOM   7156 2HH1 ARG A 466       9.948  14.243 -30.450  1.00  0.900          H  
ATOM   7157 1HH2 ARG A 466       6.564  14.508 -31.415  1.00  0.900          H  
ATOM   7158 2HH2 ARG A 466       7.974  15.382 -30.810  1.00  0.900          H  
ATOM   7159  N   LEU A 467       8.298   5.178 -31.953  1.00  0.590          N  
ATOM   7160  CA  LEU A 467       9.222   4.069 -31.987  1.00  0.830          C  
ATOM   7161  C   LEU A 467       8.651   2.809 -32.669  1.00  0.810          C  
ATOM   7162  O   LEU A 467       9.325   1.767 -32.732  1.00  1.000          O  
ATOM   7163  CB  LEU A 467       9.644   3.780 -30.546  1.00  1.070          C  
ATOM   7164  CG  LEU A 467      10.356   4.912 -29.750  1.00  1.070          C  
ATOM   7165  CD1 LEU A 467      10.553   4.434 -28.286  1.00  1.070          C  
ATOM   7166  CD2 LEU A 467      11.702   5.263 -30.395  1.00  1.070          C  
ATOM   7167  H   LEU A 467       7.580   5.171 -31.224  1.00  0.710          H  
ATOM   7168  HA  LEU A 467      10.091   4.372 -32.561  1.00  1.000          H  
ATOM   7169 1HB  LEU A 467       8.752   3.519 -29.989  1.00  1.280          H  
ATOM   7170 2HB  LEU A 467      10.323   2.958 -30.566  1.00  1.280          H  
ATOM   7171  HG  LEU A 467       9.727   5.794 -29.738  1.00  1.280          H  
ATOM   7172 1HD1 LEU A 467      11.031   5.223 -27.707  1.00  1.280          H  
ATOM   7173 2HD1 LEU A 467       9.583   4.205 -27.845  1.00  1.280          H  
ATOM   7174 3HD1 LEU A 467      11.177   3.542 -28.271  1.00  1.280          H  
ATOM   7175 1HD2 LEU A 467      12.180   6.053 -29.816  1.00  1.280          H  
ATOM   7176 2HD2 LEU A 467      12.344   4.382 -30.406  1.00  1.280          H  
ATOM   7177 3HD2 LEU A 467      11.552   5.614 -31.412  1.00  1.280          H  
ATOM   7178  N   LEU A 468       7.439   2.900 -33.229  1.00  0.760          N  
ATOM   7179  CA  LEU A 468       6.857   1.737 -33.887  1.00  0.990          C  
ATOM   7180  C   LEU A 468       6.972   1.860 -35.396  1.00  0.920          C  
ATOM   7181  O   LEU A 468       6.957   2.952 -35.961  1.00  1.040          O  
ATOM   7182  CB  LEU A 468       5.353   1.577 -33.583  1.00  1.290          C  
ATOM   7183  CG  LEU A 468       4.821   1.029 -32.230  1.00  1.290          C  
ATOM   7184  CD1 LEU A 468       5.446  -0.271 -31.912  1.00  1.290          C  
ATOM   7185  CD2 LEU A 468       5.043   2.031 -31.183  1.00  1.290          C  
ATOM   7186  H   LEU A 468       6.902   3.774 -33.177  1.00  0.910          H  
ATOM   7187  HA  LEU A 468       7.400   0.847 -33.585  1.00  1.190          H  
ATOM   7188 1HB  LEU A 468       4.962   2.579 -33.634  1.00  1.550          H  
ATOM   7189 2HB  LEU A 468       4.915   0.981 -34.379  1.00  1.550          H  
ATOM   7190  HG  LEU A 468       3.752   0.849 -32.320  1.00  1.550          H  
ATOM   7191 1HD1 LEU A 468       5.048  -0.649 -30.982  1.00  1.550          H  
ATOM   7192 2HD1 LEU A 468       5.235  -0.978 -32.711  1.00  1.550          H  
ATOM   7193 3HD1 LEU A 468       6.513  -0.131 -31.805  1.00  1.550          H  
ATOM   7194 1HD2 LEU A 468       4.667   1.680 -30.228  1.00  1.550          H  
ATOM   7195 2HD2 LEU A 468       6.072   2.237 -31.094  1.00  1.550          H  
ATOM   7196 3HD2 LEU A 468       4.540   2.919 -31.468  1.00  1.550          H  
ATOM   7197  N   HIS A 469       7.046   0.712 -36.058  1.00  0.900          N  
ATOM   7198  CA  HIS A 469       7.052   0.656 -37.512  1.00  1.030          C  
ATOM   7199  C   HIS A 469       5.793   1.312 -38.011  1.00  0.940          C  
ATOM   7200  O   HIS A 469       4.733   1.211 -37.375  1.00  1.580          O  
ATOM   7201  CB  HIS A 469       7.139  -0.781 -38.045  1.00  1.390          C  
ATOM   7202  CG  HIS A 469       7.307  -0.855 -39.553  1.00  1.390          C  
ATOM   7203  ND1 HIS A 469       6.252  -0.646 -40.452  1.00  1.390          N  
ATOM   7204  CD2 HIS A 469       8.398  -1.118 -40.310  1.00  1.390          C  
ATOM   7205  CE1 HIS A 469       6.715  -0.776 -41.692  1.00  1.390          C  
ATOM   7206  NE2 HIS A 469       8.006  -1.061 -41.627  1.00  1.390          N  
ATOM   7207  H   HIS A 469       7.097  -0.149 -35.531  1.00  1.080          H  
ATOM   7208  HA  HIS A 469       7.902   1.217 -37.903  1.00  1.240          H  
ATOM   7209 1HB  HIS A 469       7.983  -1.294 -37.580  1.00  1.670          H  
ATOM   7210 2HB  HIS A 469       6.248  -1.335 -37.781  1.00  1.670          H  
ATOM   7211  HD2 HIS A 469       9.403  -1.333 -39.943  1.00  1.670          H  
ATOM   7212  HE1 HIS A 469       6.133  -0.672 -42.611  1.00  1.670          H  
ATOM   7213  HE2 HIS A 469       8.616  -1.218 -42.421  1.00  1.670          H  
ATOM   7214  N   ASP A 470       5.892   2.001 -39.132  1.00  0.860          N  
ATOM   7215  CA  ASP A 470       4.752   2.713 -39.669  1.00  1.160          C  
ATOM   7216  C   ASP A 470       3.474   1.902 -39.805  1.00  1.190          C  
ATOM   7217  O   ASP A 470       2.386   2.379 -39.436  1.00  1.540          O  
ATOM   7218  CB  ASP A 470       5.074   3.202 -41.085  1.00  1.500          C  
ATOM   7219  CG  ASP A 470       6.096   4.321 -41.176  1.00  1.500          C  
ATOM   7220  OD1 ASP A 470       6.393   4.949 -40.195  1.00  1.500          O  
ATOM   7221  OD2 ASP A 470       6.587   4.523 -42.254  1.00  1.500          O  
ATOM   7222  H   ASP A 470       6.781   2.074 -39.607  1.00  1.030          H  
ATOM   7223  HA  ASP A 470       4.551   3.563 -39.016  1.00  1.390          H  
ATOM   7224 1HB  ASP A 470       5.440   2.360 -41.675  1.00  1.800          H  
ATOM   7225 2HB  ASP A 470       4.154   3.541 -41.559  1.00  1.800          H  
ATOM   7226  N   HIS A 471       3.576   0.675 -40.302  1.00  1.240          N  
ATOM   7227  CA  HIS A 471       2.354  -0.051 -40.568  1.00  1.480          C  
ATOM   7228  C   HIS A 471       1.694  -0.532 -39.309  1.00  1.270          C  
ATOM   7229  O   HIS A 471       0.474  -0.404 -39.133  1.00  1.840          O  
ATOM   7230  CB  HIS A 471       2.635  -1.238 -41.486  1.00  1.980          C  
ATOM   7231  CG  HIS A 471       3.033  -0.840 -42.873  1.00  1.980          C  
ATOM   7232  ND1 HIS A 471       3.533  -1.741 -43.782  1.00  1.980          N  
ATOM   7233  CD2 HIS A 471       3.021   0.364 -43.505  1.00  1.980          C  
ATOM   7234  CE1 HIS A 471       3.804  -1.117 -44.916  1.00  1.980          C  
ATOM   7235  NE2 HIS A 471       3.502   0.159 -44.772  1.00  1.980          N  
ATOM   7236  H   HIS A 471       4.493   0.274 -40.517  1.00  1.490          H  
ATOM   7237  HA  HIS A 471       1.644   0.606 -41.068  1.00  1.780          H  
ATOM   7238 1HB  HIS A 471       3.442  -1.838 -41.061  1.00  2.370          H  
ATOM   7239 2HB  HIS A 471       1.751  -1.869 -41.546  1.00  2.370          H  
ATOM   7240  HD2 HIS A 471       2.693   1.319 -43.092  1.00  2.370          H  
ATOM   7241  HE1 HIS A 471       4.209  -1.579 -45.817  1.00  2.370          H  
ATOM   7242  HE2 HIS A 471       3.608   0.875 -45.480  1.00  2.370          H  
ATOM   7243  N   VAL A 472       2.487  -1.022 -38.388  1.00  1.140          N  
ATOM   7244  CA  VAL A 472       1.905  -1.561 -37.189  1.00  1.340          C  
ATOM   7245  C   VAL A 472       1.362  -0.470 -36.244  1.00  1.640          C  
ATOM   7246  O   VAL A 472       0.326  -0.680 -35.605  1.00  2.160          O  
ATOM   7247  CB  VAL A 472       2.926  -2.463 -36.461  1.00  1.800          C  
ATOM   7248  CG1 VAL A 472       3.993  -1.662 -35.678  1.00  1.800          C  
ATOM   7249  CG2 VAL A 472       2.202  -3.349 -35.585  1.00  1.800          C  
ATOM   7250  H   VAL A 472       3.483  -1.067 -38.559  1.00  1.370          H  
ATOM   7251  HA  VAL A 472       1.066  -2.191 -37.485  1.00  1.610          H  
ATOM   7252  HB  VAL A 472       3.461  -3.046 -37.210  1.00  2.160          H  
ATOM   7253 1HG1 VAL A 472       4.694  -2.362 -35.218  1.00  2.160          H  
ATOM   7254 2HG1 VAL A 472       4.524  -1.019 -36.346  1.00  2.160          H  
ATOM   7255 3HG1 VAL A 472       3.534  -1.071 -34.894  1.00  2.160          H  
ATOM   7256 1HG2 VAL A 472       2.882  -4.008 -35.097  1.00  2.160          H  
ATOM   7257 2HG2 VAL A 472       1.693  -2.761 -34.862  1.00  2.160          H  
ATOM   7258 3HG2 VAL A 472       1.484  -3.932 -36.161  1.00  2.160          H  
ATOM   7259  N   GLU A 473       2.042   0.684 -36.139  1.00  1.640          N  
ATOM   7260  CA  GLU A 473       1.568   1.717 -35.229  1.00  2.250          C  
ATOM   7261  C   GLU A 473       0.281   2.338 -35.678  1.00  2.000          C  
ATOM   7262  O   GLU A 473      -0.734   2.327 -34.967  1.00  2.720          O  
ATOM   7263  CB  GLU A 473       2.560   2.874 -35.207  1.00  2.910          C  
ATOM   7264  CG  GLU A 473       2.344   3.882 -34.098  1.00  2.910          C  
ATOM   7265  CD  GLU A 473       1.340   4.959 -34.429  1.00  2.910          C  
ATOM   7266  OE1 GLU A 473       1.254   5.367 -35.563  1.00  2.910          O  
ATOM   7267  OE2 GLU A 473       0.656   5.365 -33.543  1.00  2.910          O  
ATOM   7268  H   GLU A 473       2.903   0.835 -36.676  1.00  1.970          H  
ATOM   7269  HA  GLU A 473       1.440   1.284 -34.239  1.00  2.700          H  
ATOM   7270 1HB  GLU A 473       3.537   2.513 -35.235  1.00  3.490          H  
ATOM   7271 2HB  GLU A 473       2.459   3.434 -36.131  1.00  3.490          H  
ATOM   7272 1HG  GLU A 473       2.005   3.348 -33.227  1.00  3.490          H  
ATOM   7273 2HG  GLU A 473       3.289   4.342 -33.859  1.00  3.490          H  
ATOM   7274  N   ALA A 474       0.278   2.773 -36.940  1.00  1.730          N  
ATOM   7275  CA  ALA A 474      -0.857   3.471 -37.459  1.00  1.760          C  
ATOM   7276  C   ALA A 474      -2.040   2.584 -37.394  1.00  1.320          C  
ATOM   7277  O   ALA A 474      -3.173   3.020 -37.180  1.00  1.760          O  
ATOM   7278  CB  ALA A 474      -0.593   3.904 -38.886  1.00  2.450          C  
ATOM   7279  H   ALA A 474       1.108   2.689 -37.534  1.00  2.080          H  
ATOM   7280  HA  ALA A 474      -1.039   4.348 -36.835  1.00  2.110          H  
ATOM   7281 1HB  ALA A 474      -1.456   4.438 -39.270  1.00  2.940          H  
ATOM   7282 2HB  ALA A 474       0.282   4.553 -38.905  1.00  2.940          H  
ATOM   7283 3HB  ALA A 474      -0.402   3.021 -39.500  1.00  2.940          H  
ATOM   7284  N   GLY A 475      -1.798   1.319 -37.642  1.00  0.990          N  
ATOM   7285  CA  GLY A 475      -2.858   0.384 -37.662  1.00  0.970          C  
ATOM   7286  C   GLY A 475      -3.442   0.041 -36.315  1.00  0.760          C  
ATOM   7287  O   GLY A 475      -4.661   0.086 -36.143  1.00  0.840          O  
ATOM   7288  H   GLY A 475      -0.860   0.977 -37.863  1.00  1.190          H  
ATOM   7289 1HA  GLY A 475      -3.647   0.763 -38.309  1.00  1.160          H  
ATOM   7290 2HA  GLY A 475      -2.491  -0.530 -38.129  1.00  1.160          H  
ATOM   7291  N   ARG A 476      -2.604  -0.420 -35.391  1.00  0.540          N  
ATOM   7292  CA  ARG A 476      -3.159  -1.033 -34.210  1.00  0.410          C  
ATOM   7293  C   ARG A 476      -2.739  -0.506 -32.830  1.00  0.370          C  
ATOM   7294  O   ARG A 476      -3.078  -1.142 -31.824  1.00  0.520          O  
ATOM   7295  CB  ARG A 476      -2.876  -2.509 -34.336  1.00  0.630          C  
ATOM   7296  CG  ARG A 476      -3.522  -3.198 -35.559  1.00  0.630          C  
ATOM   7297  CD  ARG A 476      -3.281  -4.673 -35.603  1.00  0.630          C  
ATOM   7298  NE  ARG A 476      -3.921  -5.281 -36.775  1.00  0.630          N  
ATOM   7299  CZ  ARG A 476      -4.112  -6.609 -36.984  1.00  0.630          C  
ATOM   7300  NH1 ARG A 476      -3.750  -7.503 -36.090  1.00  0.630          N  
ATOM   7301  NH2 ARG A 476      -4.683  -7.014 -38.111  1.00  0.630          N  
ATOM   7302  H   ARG A 476      -1.589  -0.398 -35.535  1.00  0.650          H  
ATOM   7303  HA  ARG A 476      -4.239  -0.916 -34.264  1.00  0.490          H  
ATOM   7304 1HB  ARG A 476      -1.818  -2.638 -34.446  1.00  0.750          H  
ATOM   7305 2HB  ARG A 476      -3.202  -3.021 -33.461  1.00  0.750          H  
ATOM   7306 1HG  ARG A 476      -4.600  -3.036 -35.527  1.00  0.750          H  
ATOM   7307 2HG  ARG A 476      -3.118  -2.780 -36.475  1.00  0.750          H  
ATOM   7308 1HD  ARG A 476      -2.209  -4.859 -35.670  1.00  0.750          H  
ATOM   7309 2HD  ARG A 476      -3.668  -5.138 -34.715  1.00  0.750          H  
ATOM   7310  HE  ARG A 476      -4.229  -4.650 -37.501  1.00  0.750          H  
ATOM   7311 1HH1 ARG A 476      -3.327  -7.214 -35.199  1.00  0.750          H  
ATOM   7312 2HH1 ARG A 476      -3.906  -8.485 -36.268  1.00  0.750          H  
ATOM   7313 1HH2 ARG A 476      -4.968  -6.337 -38.807  1.00  0.750          H  
ATOM   7314 2HH2 ARG A 476      -4.832  -7.999 -38.275  1.00  0.750          H  
ATOM   7315  N   LEU A 477      -2.007   0.616 -32.742  1.00  0.370          N  
ATOM   7316  CA  LEU A 477      -1.652   1.130 -31.417  1.00  0.380          C  
ATOM   7317  C   LEU A 477      -2.559   2.306 -31.013  1.00  0.420          C  
ATOM   7318  O   LEU A 477      -2.564   3.362 -31.647  1.00  0.580          O  
ATOM   7319  CB  LEU A 477      -0.177   1.549 -31.381  1.00  0.530          C  
ATOM   7320  CG  LEU A 477       0.332   2.159 -30.044  1.00  0.530          C  
ATOM   7321  CD1 LEU A 477       0.226   1.140 -28.938  1.00  0.530          C  
ATOM   7322  CD2 LEU A 477       1.775   2.572 -30.200  1.00  0.530          C  
ATOM   7323  H   LEU A 477      -1.693   1.131 -33.574  1.00  0.440          H  
ATOM   7324  HA  LEU A 477      -1.801   0.331 -30.699  1.00  0.460          H  
ATOM   7325 1HB  LEU A 477       0.434   0.677 -31.608  1.00  0.630          H  
ATOM   7326 2HB  LEU A 477      -0.019   2.292 -32.171  1.00  0.630          H  
ATOM   7327  HG  LEU A 477      -0.273   3.030 -29.777  1.00  0.630          H  
ATOM   7328 1HD1 LEU A 477       0.592   1.598 -28.057  1.00  0.630          H  
ATOM   7329 2HD1 LEU A 477      -0.796   0.843 -28.779  1.00  0.630          H  
ATOM   7330 3HD1 LEU A 477       0.825   0.269 -29.176  1.00  0.630          H  
ATOM   7331 1HD2 LEU A 477       2.144   3.001 -29.264  1.00  0.630          H  
ATOM   7332 2HD2 LEU A 477       2.351   1.698 -30.453  1.00  0.630          H  
ATOM   7333 3HD2 LEU A 477       1.857   3.303 -30.985  1.00  0.630          H  
ATOM   7334  N   MET A 478      -3.339   2.107 -29.954  1.00  0.310          N  
ATOM   7335  CA  MET A 478      -4.328   3.073 -29.478  1.00  0.300          C  
ATOM   7336  C   MET A 478      -3.817   3.805 -28.223  1.00  0.260          C  
ATOM   7337  O   MET A 478      -2.949   3.286 -27.513  1.00  0.260          O  
ATOM   7338  CB  MET A 478      -5.616   2.340 -29.157  1.00  0.420          C  
ATOM   7339  CG  MET A 478      -6.241   1.484 -30.309  1.00  0.420          C  
ATOM   7340  SD  MET A 478      -6.861   2.421 -31.734  1.00  0.420          S  
ATOM   7341  CE  MET A 478      -5.618   2.115 -33.008  1.00  0.420          C  
ATOM   7342  H   MET A 478      -3.248   1.220 -29.460  1.00  0.370          H  
ATOM   7343  HA  MET A 478      -4.506   3.813 -30.258  1.00  0.360          H  
ATOM   7344 1HB  MET A 478      -5.423   1.688 -28.353  1.00  0.510          H  
ATOM   7345 2HB  MET A 478      -6.366   3.053 -28.821  1.00  0.510          H  
ATOM   7346 1HG  MET A 478      -5.479   0.790 -30.668  1.00  0.510          H  
ATOM   7347 2HG  MET A 478      -7.061   0.883 -29.909  1.00  0.510          H  
ATOM   7348 1HE  MET A 478      -5.902   2.627 -33.927  1.00  0.510          H  
ATOM   7349 2HE  MET A 478      -4.665   2.483 -32.695  1.00  0.510          H  
ATOM   7350 3HE  MET A 478      -5.547   1.047 -33.206  1.00  0.510          H  
ATOM   7351  N   THR A 479      -4.344   5.013 -27.948  1.00  0.250          N  
ATOM   7352  CA  THR A 479      -3.905   5.779 -26.763  1.00  0.240          C  
ATOM   7353  C   THR A 479      -5.004   6.195 -25.775  1.00  0.230          C  
ATOM   7354  O   THR A 479      -6.022   6.781 -26.156  1.00  0.250          O  
ATOM   7355  CB  THR A 479      -3.181   7.084 -27.208  1.00  0.340          C  
ATOM   7356  OG1 THR A 479      -2.024   6.752 -28.005  1.00  0.340          O  
ATOM   7357  CG2 THR A 479      -2.745   7.935 -25.974  1.00  0.340          C  
ATOM   7358  H   THR A 479      -5.051   5.404 -28.557  1.00  0.300          H  
ATOM   7359  HA  THR A 479      -3.196   5.164 -26.206  1.00  0.290          H  
ATOM   7360  HB  THR A 479      -3.858   7.680 -27.818  1.00  0.410          H  
ATOM   7361  HG1 THR A 479      -2.338   6.330 -28.815  1.00  0.410          H  
ATOM   7362 1HG2 THR A 479      -2.242   8.835 -26.315  1.00  0.410          H  
ATOM   7363 2HG2 THR A 479      -3.605   8.228 -25.383  1.00  0.410          H  
ATOM   7364 3HG2 THR A 479      -2.075   7.350 -25.355  1.00  0.410          H  
ATOM   7365  N   ILE A 480      -4.731   5.944 -24.493  1.00  0.210          N  
ATOM   7366  CA  ILE A 480      -5.544   6.354 -23.351  1.00  0.220          C  
ATOM   7367  C   ILE A 480      -4.720   7.158 -22.361  1.00  0.210          C  
ATOM   7368  O   ILE A 480      -3.634   6.737 -21.975  1.00  0.180          O  
ATOM   7369  CB  ILE A 480      -6.140   5.160 -22.601  1.00  0.300          C  
ATOM   7370  CG1 ILE A 480      -7.059   4.402 -23.522  1.00  0.300          C  
ATOM   7371  CG2 ILE A 480      -6.810   5.586 -21.225  1.00  0.300          C  
ATOM   7372  CD1 ILE A 480      -7.595   3.169 -22.920  1.00  0.300          C  
ATOM   7373  H   ILE A 480      -3.881   5.404 -24.306  1.00  0.250          H  
ATOM   7374  HA  ILE A 480      -6.355   6.986 -23.710  1.00  0.260          H  
ATOM   7375  HB  ILE A 480      -5.326   4.488 -22.405  1.00  0.360          H  
ATOM   7376 1HG1 ILE A 480      -7.871   5.041 -23.834  1.00  0.360          H  
ATOM   7377 2HG1 ILE A 480      -6.493   4.119 -24.404  1.00  0.360          H  
ATOM   7378 1HG2 ILE A 480      -7.182   4.726 -20.685  1.00  0.360          H  
ATOM   7379 2HG2 ILE A 480      -6.085   6.081 -20.586  1.00  0.360          H  
ATOM   7380 3HG2 ILE A 480      -7.634   6.268 -21.413  1.00  0.360          H  
ATOM   7381 1HD1 ILE A 480      -8.214   2.659 -23.624  1.00  0.360          H  
ATOM   7382 2HD1 ILE A 480      -6.776   2.513 -22.621  1.00  0.360          H  
ATOM   7383 3HD1 ILE A 480      -8.189   3.423 -22.067  1.00  0.360          H  
ATOM   7384  N   VAL A 481      -5.225   8.304 -21.940  1.00  0.260          N  
ATOM   7385  CA  VAL A 481      -4.486   9.084 -20.964  1.00  0.260          C  
ATOM   7386  C   VAL A 481      -5.236   9.058 -19.634  1.00  0.310          C  
ATOM   7387  O   VAL A 481      -6.415   9.418 -19.555  1.00  0.400          O  
ATOM   7388  CB  VAL A 481      -4.281  10.514 -21.469  1.00  0.360          C  
ATOM   7389  CG1 VAL A 481      -3.513  11.317 -20.451  1.00  0.360          C  
ATOM   7390  CG2 VAL A 481      -3.535  10.475 -22.786  1.00  0.360          C  
ATOM   7391  H   VAL A 481      -6.121   8.622 -22.288  1.00  0.310          H  
ATOM   7392  HA  VAL A 481      -3.504   8.637 -20.810  1.00  0.310          H  
ATOM   7393  HB  VAL A 481      -5.247  10.995 -21.608  1.00  0.440          H  
ATOM   7394 1HG1 VAL A 481      -3.370  12.335 -20.823  1.00  0.440          H  
ATOM   7395 2HG1 VAL A 481      -4.049  11.358 -19.503  1.00  0.440          H  
ATOM   7396 3HG1 VAL A 481      -2.550  10.849 -20.298  1.00  0.440          H  
ATOM   7397 1HG2 VAL A 481      -3.404  11.482 -23.123  1.00  0.440          H  
ATOM   7398 2HG2 VAL A 481      -2.574  10.013 -22.650  1.00  0.440          H  
ATOM   7399 3HG2 VAL A 481      -4.104   9.917 -23.523  1.00  0.440          H  
ATOM   7400  N   ALA A 482      -4.554   8.635 -18.579  1.00  0.290          N  
ATOM   7401  CA  ALA A 482      -5.156   8.490 -17.259  1.00  0.390          C  
ATOM   7402  C   ALA A 482      -5.300   9.848 -16.581  1.00  0.560          C  
ATOM   7403  O   ALA A 482      -4.550  10.188 -15.671  1.00  0.970          O  
ATOM   7404  CB  ALA A 482      -4.322   7.544 -16.395  1.00  0.510          C  
ATOM   7405  H   ALA A 482      -3.570   8.396 -18.711  1.00  0.350          H  
ATOM   7406  HA  ALA A 482      -6.154   8.071 -17.384  1.00  0.470          H  
ATOM   7407 1HB  ALA A 482      -4.800   7.429 -15.421  1.00  0.610          H  
ATOM   7408 2HB  ALA A 482      -4.252   6.576 -16.882  1.00  0.610          H  
ATOM   7409 3HB  ALA A 482      -3.320   7.958 -16.267  1.00  0.610          H  
ATOM   7410  N   GLY A 483      -6.288  10.613 -17.041  1.00  0.720          N  
ATOM   7411  CA  GLY A 483      -6.566  11.989 -16.600  1.00  0.890          C  
ATOM   7412  C   GLY A 483      -6.945  12.167 -15.123  1.00  0.710          C  
ATOM   7413  O   GLY A 483      -6.908  13.279 -14.599  1.00  0.930          O  
ATOM   7414  H   GLY A 483      -6.818  10.217 -17.823  1.00  0.860          H  
ATOM   7415 1HA  GLY A 483      -5.689  12.601 -16.815  1.00  1.070          H  
ATOM   7416 2HA  GLY A 483      -7.369  12.388 -17.218  1.00  1.070          H  
ATOM   7417  N   ASP A 484      -7.336  11.095 -14.471  1.00  0.570          N  
ATOM   7418  CA  ASP A 484      -7.709  11.096 -13.072  1.00  0.650          C  
ATOM   7419  C   ASP A 484      -7.032   9.951 -12.317  1.00  0.470          C  
ATOM   7420  O   ASP A 484      -6.172  10.204 -11.467  1.00  0.590          O  
ATOM   7421  CB  ASP A 484      -9.232  11.202 -12.929  1.00  0.880          C  
ATOM   7422  CG  ASP A 484     -10.005  10.157 -13.670  1.00  0.880          C  
ATOM   7423  OD1 ASP A 484      -9.385   9.312 -14.286  1.00  0.880          O  
ATOM   7424  OD2 ASP A 484     -11.209  10.220 -13.637  1.00  0.880          O  
ATOM   7425  H   ASP A 484      -7.381  10.218 -14.975  1.00  0.680          H  
ATOM   7426  HA  ASP A 484      -7.323  12.014 -12.630  1.00  0.780          H  
ATOM   7427 1HB  ASP A 484      -9.495  11.136 -11.872  1.00  1.050          H  
ATOM   7428 2HB  ASP A 484      -9.553  12.183 -13.281  1.00  1.050          H  
ATOM   7429  N   GLN A 485      -7.456   8.721 -12.570  1.00  0.320          N  
ATOM   7430  CA  GLN A 485      -6.915   7.520 -11.929  1.00  0.250          C  
ATOM   7431  C   GLN A 485      -6.737   6.381 -12.914  1.00  0.150          C  
ATOM   7432  O   GLN A 485      -7.472   6.278 -13.898  1.00  0.160          O  
ATOM   7433  CB  GLN A 485      -7.817   7.039 -10.776  1.00  0.380          C  
ATOM   7434  CG  GLN A 485      -7.889   7.962  -9.571  1.00  0.380          C  
ATOM   7435  CD  GLN A 485      -6.605   7.911  -8.738  1.00  0.380          C  
ATOM   7436  OE1 GLN A 485      -6.461   7.076  -7.829  1.00  0.380          O  
ATOM   7437  NE2 GLN A 485      -5.663   8.777  -9.073  1.00  0.380          N  
ATOM   7438  H   GLN A 485      -8.170   8.635 -13.292  1.00  0.380          H  
ATOM   7439  HA  GLN A 485      -5.927   7.756 -11.541  1.00  0.300          H  
ATOM   7440 1HB  GLN A 485      -8.834   6.908 -11.148  1.00  0.450          H  
ATOM   7441 2HB  GLN A 485      -7.472   6.067 -10.425  1.00  0.450          H  
ATOM   7442 1HG  GLN A 485      -8.048   8.984  -9.896  1.00  0.450          H  
ATOM   7443 2HG  GLN A 485      -8.715   7.645  -8.936  1.00  0.450          H  
ATOM   7444 1HE2 GLN A 485      -4.793   8.799  -8.584  1.00  0.450          H  
ATOM   7445 2HE2 GLN A 485      -5.820   9.410  -9.865  1.00  0.450          H  
ATOM   7446  N   ILE A 486      -5.789   5.488 -12.624  1.00  0.130          N  
ATOM   7447  CA  ILE A 486      -5.635   4.315 -13.472  1.00  0.100          C  
ATOM   7448  C   ILE A 486      -6.888   3.457 -13.468  1.00  0.100          C  
ATOM   7449  O   ILE A 486      -7.201   2.827 -14.474  1.00  0.120          O  
ATOM   7450  CB  ILE A 486      -4.377   3.476 -13.105  1.00  0.150          C  
ATOM   7451  CG1 ILE A 486      -4.101   2.376 -14.182  1.00  0.150          C  
ATOM   7452  CG2 ILE A 486      -4.508   2.807 -11.731  1.00  0.150          C  
ATOM   7453  CD1 ILE A 486      -3.790   2.863 -15.548  1.00  0.150          C  
ATOM   7454  H   ILE A 486      -5.187   5.637 -11.826  1.00  0.160          H  
ATOM   7455  HA  ILE A 486      -5.495   4.686 -14.479  1.00  0.120          H  
ATOM   7456  HB  ILE A 486      -3.514   4.141 -13.084  1.00  0.180          H  
ATOM   7457 1HG1 ILE A 486      -3.254   1.799 -13.850  1.00  0.180          H  
ATOM   7458 2HG1 ILE A 486      -4.960   1.717 -14.247  1.00  0.180          H  
ATOM   7459 1HG2 ILE A 486      -3.589   2.259 -11.508  1.00  0.180          H  
ATOM   7460 2HG2 ILE A 486      -4.663   3.565 -10.982  1.00  0.180          H  
ATOM   7461 3HG2 ILE A 486      -5.340   2.107 -11.724  1.00  0.180          H  
ATOM   7462 1HD1 ILE A 486      -3.606   2.020 -16.203  1.00  0.180          H  
ATOM   7463 2HD1 ILE A 486      -4.614   3.408 -15.929  1.00  0.180          H  
ATOM   7464 3HD1 ILE A 486      -2.920   3.491 -15.515  1.00  0.180          H  
ATOM   7465  N   GLU A 487      -7.604   3.412 -12.343  1.00  0.110          N  
ATOM   7466  CA  GLU A 487      -8.803   2.606 -12.294  1.00  0.130          C  
ATOM   7467  C   GLU A 487      -9.826   3.122 -13.298  1.00  0.130          C  
ATOM   7468  O   GLU A 487     -10.450   2.349 -14.028  1.00  0.160          O  
ATOM   7469  CB  GLU A 487      -9.397   2.670 -10.887  1.00  0.170          C  
ATOM   7470  CG  GLU A 487      -8.565   1.973  -9.817  1.00  0.170          C  
ATOM   7471  CD  GLU A 487      -9.168   2.087  -8.440  1.00  0.170          C  
ATOM   7472  OE1 GLU A 487     -10.139   2.788  -8.300  1.00  0.170          O  
ATOM   7473  OE2 GLU A 487      -8.658   1.477  -7.532  1.00  0.170          O  
ATOM   7474  H   GLU A 487      -7.302   3.920 -11.526  1.00  0.130          H  
ATOM   7475  HA  GLU A 487      -8.542   1.582 -12.546  1.00  0.160          H  
ATOM   7476 1HB  GLU A 487      -9.493   3.715 -10.591  1.00  0.210          H  
ATOM   7477 2HB  GLU A 487     -10.397   2.247 -10.888  1.00  0.210          H  
ATOM   7478 1HG  GLU A 487      -8.444   0.918 -10.072  1.00  0.210          H  
ATOM   7479 2HG  GLU A 487      -7.584   2.427  -9.809  1.00  0.210          H  
ATOM   7480  N   ALA A 488      -9.960   4.443 -13.368  1.00  0.120          N  
ATOM   7481  CA  ALA A 488     -10.871   5.062 -14.306  1.00  0.120          C  
ATOM   7482  C   ALA A 488     -10.440   4.778 -15.728  1.00  0.120          C  
ATOM   7483  O   ALA A 488     -11.280   4.474 -16.580  1.00  0.140          O  
ATOM   7484  CB  ALA A 488     -10.916   6.551 -14.081  1.00  0.170          C  
ATOM   7485  H   ALA A 488      -9.433   5.018 -12.726  1.00  0.140          H  
ATOM   7486  HA  ALA A 488     -11.862   4.635 -14.154  1.00  0.140          H  
ATOM   7487 1HB  ALA A 488     -11.608   7.016 -14.780  1.00  0.200          H  
ATOM   7488 2HB  ALA A 488     -11.235   6.766 -13.065  1.00  0.200          H  
ATOM   7489 3HB  ALA A 488      -9.925   6.963 -14.238  1.00  0.200          H  
ATOM   7490  N   ALA A 489      -9.123   4.848 -15.977  1.00  0.100          N  
ATOM   7491  CA  ALA A 489      -8.601   4.606 -17.306  1.00  0.110          C  
ATOM   7492  C   ALA A 489      -8.947   3.203 -17.760  1.00  0.120          C  
ATOM   7493  O   ALA A 489      -9.378   3.024 -18.893  1.00  0.130          O  
ATOM   7494  CB  ALA A 489      -7.105   4.807 -17.329  1.00  0.150          C  
ATOM   7495  H   ALA A 489      -8.492   5.143 -15.225  1.00  0.120          H  
ATOM   7496  HA  ALA A 489      -9.071   5.316 -17.989  1.00  0.130          H  
ATOM   7497 1HB  ALA A 489      -6.732   4.644 -18.330  1.00  0.180          H  
ATOM   7498 2HB  ALA A 489      -6.876   5.815 -17.010  1.00  0.180          H  
ATOM   7499 3HB  ALA A 489      -6.653   4.102 -16.655  1.00  0.180          H  
ATOM   7500  N   ILE A 490      -8.849   2.226 -16.849  1.00  0.120          N  
ATOM   7501  CA  ILE A 490      -9.192   0.840 -17.153  1.00  0.140          C  
ATOM   7502  C   ILE A 490     -10.684   0.688 -17.468  1.00  0.160          C  
ATOM   7503  O   ILE A 490     -11.034  -0.003 -18.429  1.00  0.180          O  
ATOM   7504  CB  ILE A 490      -8.745  -0.116 -16.024  1.00  0.190          C  
ATOM   7505  CG1 ILE A 490      -7.181  -0.151 -16.001  1.00  0.190          C  
ATOM   7506  CG2 ILE A 490      -9.343  -1.548 -16.247  1.00  0.190          C  
ATOM   7507  CD1 ILE A 490      -6.569  -0.792 -14.773  1.00  0.190          C  
ATOM   7508  H   ILE A 490      -8.448   2.460 -15.934  1.00  0.140          H  
ATOM   7509  HA  ILE A 490      -8.634   0.550 -18.036  1.00  0.170          H  
ATOM   7510  HB  ILE A 490      -9.080   0.280 -15.065  1.00  0.230          H  
ATOM   7511 1HG1 ILE A 490      -6.836  -0.698 -16.878  1.00  0.230          H  
ATOM   7512 2HG1 ILE A 490      -6.808   0.871 -16.068  1.00  0.230          H  
ATOM   7513 1HG2 ILE A 490      -9.026  -2.213 -15.451  1.00  0.230          H  
ATOM   7514 2HG2 ILE A 490     -10.432  -1.508 -16.247  1.00  0.230          H  
ATOM   7515 3HG2 ILE A 490      -9.001  -1.942 -17.206  1.00  0.230          H  
ATOM   7516 1HD1 ILE A 490      -5.497  -0.755 -14.875  1.00  0.230          H  
ATOM   7517 2HD1 ILE A 490      -6.872  -0.235 -13.883  1.00  0.230          H  
ATOM   7518 3HD1 ILE A 490      -6.881  -1.825 -14.674  1.00  0.230          H  
ATOM   7519  N   ASP A 491     -11.577   1.284 -16.664  1.00  0.170          N  
ATOM   7520  CA  ASP A 491     -13.005   1.168 -16.982  1.00  0.200          C  
ATOM   7521  C   ASP A 491     -13.333   1.758 -18.340  1.00  0.160          C  
ATOM   7522  O   ASP A 491     -14.141   1.190 -19.097  1.00  0.170          O  
ATOM   7523  CB  ASP A 491     -13.879   1.893 -15.954  1.00  0.270          C  
ATOM   7524  CG  ASP A 491     -14.016   1.173 -14.659  1.00  0.270          C  
ATOM   7525  OD1 ASP A 491     -13.740  -0.002 -14.626  1.00  0.270          O  
ATOM   7526  OD2 ASP A 491     -14.384   1.782 -13.685  1.00  0.270          O  
ATOM   7527  H   ASP A 491     -11.257   1.800 -15.835  1.00  0.200          H  
ATOM   7528  HA  ASP A 491     -13.269   0.111 -16.993  1.00  0.240          H  
ATOM   7529 1HB  ASP A 491     -13.439   2.876 -15.753  1.00  0.320          H  
ATOM   7530 2HB  ASP A 491     -14.870   2.058 -16.373  1.00  0.320          H  
ATOM   7531  N   GLN A 492     -12.711   2.901 -18.644  1.00  0.140          N  
ATOM   7532  CA  GLN A 492     -12.912   3.584 -19.905  1.00  0.140          C  
ATOM   7533  C   GLN A 492     -12.324   2.765 -21.034  1.00  0.160          C  
ATOM   7534  O   GLN A 492     -12.910   2.682 -22.116  1.00  0.180          O  
ATOM   7535  CB  GLN A 492     -12.255   4.953 -19.849  1.00  0.200          C  
ATOM   7536  CG  GLN A 492     -12.932   5.925 -18.908  1.00  0.200          C  
ATOM   7537  CD  GLN A 492     -12.109   7.162 -18.722  1.00  0.200          C  
ATOM   7538  OE1 GLN A 492     -10.953   7.196 -19.160  1.00  0.200          O  
ATOM   7539  NE2 GLN A 492     -12.677   8.174 -18.083  1.00  0.200          N  
ATOM   7540  H   GLN A 492     -12.087   3.326 -17.945  1.00  0.170          H  
ATOM   7541  HA  GLN A 492     -13.979   3.701 -20.075  1.00  0.170          H  
ATOM   7542 1HB  GLN A 492     -11.218   4.840 -19.534  1.00  0.240          H  
ATOM   7543 2HB  GLN A 492     -12.257   5.396 -20.835  1.00  0.240          H  
ATOM   7544 1HG  GLN A 492     -13.888   6.214 -19.339  1.00  0.240          H  
ATOM   7545 2HG  GLN A 492     -13.089   5.457 -17.942  1.00  0.240          H  
ATOM   7546 1HE2 GLN A 492     -12.162   9.021 -17.926  1.00  0.240          H  
ATOM   7547 2HE2 GLN A 492     -13.615   8.095 -17.745  1.00  0.240          H  
ATOM   7548  N   ALA A 493     -11.164   2.163 -20.777  1.00  0.180          N  
ATOM   7549  CA  ALA A 493     -10.456   1.354 -21.735  1.00  0.250          C  
ATOM   7550  C   ALA A 493     -11.276   0.167 -22.173  1.00  0.260          C  
ATOM   7551  O   ALA A 493     -11.403  -0.092 -23.365  1.00  0.290          O  
ATOM   7552  CB  ALA A 493      -9.171   0.856 -21.106  1.00  0.320          C  
ATOM   7553  H   ALA A 493     -10.716   2.326 -19.877  1.00  0.220          H  
ATOM   7554  HA  ALA A 493     -10.245   1.971 -22.602  1.00  0.300          H  
ATOM   7555 1HB  ALA A 493      -8.650   0.303 -21.794  1.00  0.390          H  
ATOM   7556 2HB  ALA A 493      -8.564   1.674 -20.774  1.00  0.390          H  
ATOM   7557 3HB  ALA A 493      -9.407   0.236 -20.260  1.00  0.390          H  
ATOM   7558  N   ILE A 494     -11.904  -0.507 -21.215  1.00  0.250          N  
ATOM   7559  CA  ILE A 494     -12.731  -1.649 -21.542  1.00  0.270          C  
ATOM   7560  C   ILE A 494     -13.983  -1.205 -22.266  1.00  0.220          C  
ATOM   7561  O   ILE A 494     -14.338  -1.749 -23.315  1.00  0.210          O  
ATOM   7562  CB  ILE A 494     -13.074  -2.477 -20.296  1.00  0.370          C  
ATOM   7563  CG1 ILE A 494     -11.765  -3.111 -19.783  1.00  0.370          C  
ATOM   7564  CG2 ILE A 494     -14.152  -3.550 -20.646  1.00  0.370          C  
ATOM   7565  CD1 ILE A 494     -11.844  -3.745 -18.417  1.00  0.370          C  
ATOM   7566  H   ILE A 494     -11.745  -0.246 -20.234  1.00  0.300          H  
ATOM   7567  HA  ILE A 494     -12.164  -2.292 -22.215  1.00  0.320          H  
ATOM   7568  HB  ILE A 494     -13.446  -1.813 -19.508  1.00  0.440          H  
ATOM   7569 1HG1 ILE A 494     -11.454  -3.846 -20.501  1.00  0.440          H  
ATOM   7570 2HG1 ILE A 494     -11.000  -2.334 -19.742  1.00  0.440          H  
ATOM   7571 1HG2 ILE A 494     -14.394  -4.140 -19.769  1.00  0.440          H  
ATOM   7572 2HG2 ILE A 494     -15.063  -3.072 -20.999  1.00  0.440          H  
ATOM   7573 3HG2 ILE A 494     -13.768  -4.194 -21.426  1.00  0.440          H  
ATOM   7574 1HD1 ILE A 494     -10.866  -4.152 -18.152  1.00  0.440          H  
ATOM   7575 2HD1 ILE A 494     -12.134  -2.986 -17.682  1.00  0.440          H  
ATOM   7576 3HD1 ILE A 494     -12.572  -4.548 -18.412  1.00  0.440          H  
ATOM   7577  N   THR A 495     -14.641  -0.175 -21.747  1.00  0.210          N  
ATOM   7578  CA  THR A 495     -15.860   0.316 -22.354  1.00  0.240          C  
ATOM   7579  C   THR A 495     -15.628   0.679 -23.832  1.00  0.230          C  
ATOM   7580  O   THR A 495     -16.467   0.377 -24.685  1.00  0.290          O  
ATOM   7581  CB  THR A 495     -16.395   1.540 -21.577  1.00  0.320          C  
ATOM   7582  OG1 THR A 495     -16.642   1.168 -20.209  1.00  0.320          O  
ATOM   7583  CG2 THR A 495     -17.711   2.003 -22.186  1.00  0.320          C  
ATOM   7584  H   THR A 495     -14.317   0.264 -20.883  1.00  0.250          H  
ATOM   7585  HA  THR A 495     -16.610  -0.472 -22.307  1.00  0.290          H  
ATOM   7586  HB  THR A 495     -15.662   2.347 -21.607  1.00  0.390          H  
ATOM   7587  HG1 THR A 495     -15.783   1.053 -19.743  1.00  0.390          H  
ATOM   7588 1HG2 THR A 495     -18.084   2.855 -21.621  1.00  0.390          H  
ATOM   7589 2HG2 THR A 495     -17.562   2.298 -23.223  1.00  0.390          H  
ATOM   7590 3HG2 THR A 495     -18.435   1.191 -22.140  1.00  0.390          H  
ATOM   7591  N   ARG A 496     -14.506   1.350 -24.135  1.00  0.180          N  
ATOM   7592  CA  ARG A 496     -14.202   1.769 -25.500  1.00  0.200          C  
ATOM   7593  C   ARG A 496     -13.497   0.754 -26.416  1.00  0.190          C  
ATOM   7594  O   ARG A 496     -13.742   0.766 -27.626  1.00  0.230          O  
ATOM   7595  CB  ARG A 496     -13.334   3.008 -25.462  1.00  0.270          C  
ATOM   7596  CG  ARG A 496     -14.030   4.241 -24.956  1.00  0.270          C  
ATOM   7597  CD  ARG A 496     -13.133   5.408 -24.930  1.00  0.270          C  
ATOM   7598  NE  ARG A 496     -12.106   5.312 -23.887  1.00  0.270          N  
ATOM   7599  CZ  ARG A 496     -11.092   6.193 -23.752  1.00  0.270          C  
ATOM   7600  NH1 ARG A 496     -10.977   7.192 -24.601  1.00  0.270          N  
ATOM   7601  NH2 ARG A 496     -10.215   6.086 -22.780  1.00  0.270          N  
ATOM   7602  H   ARG A 496     -13.868   1.616 -23.381  1.00  0.220          H  
ATOM   7603  HA  ARG A 496     -15.148   2.034 -25.969  1.00  0.240          H  
ATOM   7604 1HB  ARG A 496     -12.480   2.818 -24.811  1.00  0.330          H  
ATOM   7605 2HB  ARG A 496     -12.944   3.214 -26.458  1.00  0.330          H  
ATOM   7606 1HG  ARG A 496     -14.878   4.469 -25.598  1.00  0.330          H  
ATOM   7607 2HG  ARG A 496     -14.383   4.059 -23.939  1.00  0.330          H  
ATOM   7608 1HD  ARG A 496     -12.635   5.484 -25.896  1.00  0.330          H  
ATOM   7609 2HD  ARG A 496     -13.723   6.305 -24.747  1.00  0.330          H  
ATOM   7610  HE  ARG A 496     -12.182   4.548 -23.209  1.00  0.330          H  
ATOM   7611 1HH1 ARG A 496     -11.639   7.302 -25.355  1.00  0.330          H  
ATOM   7612 2HH1 ARG A 496     -10.217   7.851 -24.507  1.00  0.330          H  
ATOM   7613 1HH2 ARG A 496     -10.281   5.334 -22.107  1.00  0.330          H  
ATOM   7614 2HH2 ARG A 496      -9.497   6.792 -22.700  1.00  0.330          H  
ATOM   7615  N   TYR A 497     -12.625  -0.110 -25.882  1.00  0.170          N  
ATOM   7616  CA  TYR A 497     -11.857  -1.018 -26.729  1.00  0.170          C  
ATOM   7617  C   TYR A 497     -12.161  -2.525 -26.555  1.00  0.170          C  
ATOM   7618  O   TYR A 497     -11.746  -3.333 -27.395  1.00  0.180          O  
ATOM   7619  CB  TYR A 497     -10.366  -0.738 -26.500  1.00  0.240          C  
ATOM   7620  CG  TYR A 497      -9.933   0.675 -26.864  1.00  0.240          C  
ATOM   7621  CD1 TYR A 497      -9.788   1.621 -25.868  1.00  0.240          C  
ATOM   7622  CD2 TYR A 497      -9.680   1.021 -28.172  1.00  0.240          C  
ATOM   7623  CE1 TYR A 497      -9.393   2.904 -26.179  1.00  0.240          C  
ATOM   7624  CE2 TYR A 497      -9.279   2.301 -28.480  1.00  0.240          C  
ATOM   7625  CZ  TYR A 497      -9.131   3.239 -27.489  1.00  0.240          C  
ATOM   7626  OH  TYR A 497      -8.724   4.518 -27.806  1.00  0.240          O  
ATOM   7627  H   TYR A 497     -12.407  -0.101 -24.886  1.00  0.200          H  
ATOM   7628  HA  TYR A 497     -12.082  -0.773 -27.765  1.00  0.200          H  
ATOM   7629 1HB  TYR A 497     -10.148  -0.869 -25.465  1.00  0.290          H  
ATOM   7630 2HB  TYR A 497      -9.760  -1.445 -27.056  1.00  0.290          H  
ATOM   7631  HD1 TYR A 497      -9.989   1.351 -24.840  1.00  0.290          H  
ATOM   7632  HD2 TYR A 497      -9.794   0.287 -28.964  1.00  0.290          H  
ATOM   7633  HE1 TYR A 497      -9.285   3.649 -25.397  1.00  0.290          H  
ATOM   7634  HE2 TYR A 497      -9.077   2.569 -29.516  1.00  0.290          H  
ATOM   7635  HH  TYR A 497      -8.655   5.047 -27.004  1.00  0.290          H  
ATOM   7636  N   GLY A 498     -12.880  -2.925 -25.493  1.00  0.210          N  
ATOM   7637  CA  GLY A 498     -13.155  -4.336 -25.225  1.00  0.250          C  
ATOM   7638  C   GLY A 498     -12.330  -4.935 -24.079  1.00  0.260          C  
ATOM   7639  O   GLY A 498     -11.265  -4.443 -23.700  1.00  0.260          O  
ATOM   7640  H   GLY A 498     -13.272  -2.260 -24.826  1.00  0.250          H  
ATOM   7641 1HA  GLY A 498     -14.214  -4.440 -24.989  1.00  0.300          H  
ATOM   7642 2HA  GLY A 498     -12.981  -4.914 -26.132  1.00  0.300          H  
ATOM   7643  N   ARG A 499     -12.842  -6.018 -23.497  1.00  0.330          N  
ATOM   7644  CA  ARG A 499     -12.139  -6.668 -22.400  1.00  0.330          C  
ATOM   7645  C   ARG A 499     -10.807  -7.274 -22.838  1.00  0.190          C  
ATOM   7646  O   ARG A 499     -10.714  -7.816 -23.940  1.00  0.210          O  
ATOM   7647  CB  ARG A 499     -12.997  -7.723 -21.720  1.00  0.460          C  
ATOM   7648  CG  ARG A 499     -14.132  -7.145 -20.929  1.00  0.460          C  
ATOM   7649  CD  ARG A 499     -14.897  -8.163 -20.188  1.00  0.460          C  
ATOM   7650  NE  ARG A 499     -15.937  -7.537 -19.386  1.00  0.460          N  
ATOM   7651  CZ  ARG A 499     -17.140  -7.162 -19.816  1.00  0.460          C  
ATOM   7652  NH1 ARG A 499     -17.545  -7.333 -21.063  1.00  0.460          N  
ATOM   7653  NH2 ARG A 499     -17.883  -6.608 -18.936  1.00  0.460          N  
ATOM   7654  H   ARG A 499     -13.718  -6.391 -23.835  1.00  0.400          H  
ATOM   7655  HA  ARG A 499     -11.969  -5.890 -21.668  1.00  0.400          H  
ATOM   7656 1HB  ARG A 499     -13.423  -8.383 -22.472  1.00  0.550          H  
ATOM   7657 2HB  ARG A 499     -12.393  -8.340 -21.054  1.00  0.550          H  
ATOM   7658 1HG  ARG A 499     -13.717  -6.463 -20.189  1.00  0.550          H  
ATOM   7659 2HG  ARG A 499     -14.801  -6.599 -21.588  1.00  0.550          H  
ATOM   7660 1HD  ARG A 499     -15.356  -8.871 -20.874  1.00  0.550          H  
ATOM   7661 2HD  ARG A 499     -14.224  -8.700 -19.510  1.00  0.550          H  
ATOM   7662  HE  ARG A 499     -15.753  -7.330 -18.380  1.00  0.550          H  
ATOM   7663 1HH1 ARG A 499     -16.940  -7.769 -21.740  1.00  0.550          H  
ATOM   7664 2HH1 ARG A 499     -18.469  -7.027 -21.340  1.00  0.550          H  
ATOM   7665 1HH2 ARG A 499     -17.488  -6.495 -17.987  1.00  0.550          H  
ATOM   7666 2HH2 ARG A 499     -18.816  -6.249 -19.136  1.00  0.550          H  
ATOM   7667  N   PRO A 500      -9.770  -7.189 -21.989  1.00  0.240          N  
ATOM   7668  CA  PRO A 500      -8.433  -7.681 -22.204  1.00  0.260          C  
ATOM   7669  C   PRO A 500      -8.190  -9.159 -22.186  1.00  0.150          C  
ATOM   7670  O   PRO A 500      -8.819  -9.918 -21.454  1.00  0.190          O  
ATOM   7671  CB  PRO A 500      -7.688  -7.151 -20.981  1.00  0.390          C  
ATOM   7672  CG  PRO A 500      -8.710  -6.993 -19.920  1.00  0.390          C  
ATOM   7673  CD  PRO A 500      -9.937  -6.548 -20.651  1.00  0.390          C  
ATOM   7674  HA  PRO A 500      -8.027  -7.240 -23.130  1.00  0.310          H  
ATOM   7675 1HB  PRO A 500      -6.915  -7.880 -20.703  1.00  0.470          H  
ATOM   7676 2HB  PRO A 500      -7.205  -6.280 -21.191  1.00  0.470          H  
ATOM   7677 1HG  PRO A 500      -8.852  -7.950 -19.396  1.00  0.470          H  
ATOM   7678 2HG  PRO A 500      -8.368  -6.268 -19.166  1.00  0.470          H  
ATOM   7679 1HD  PRO A 500     -10.808  -6.912 -20.102  1.00  0.470          H  
ATOM   7680 2HD  PRO A 500      -9.917  -5.459 -20.751  1.00  0.470          H  
ATOM   7681  N   GLY A 501      -7.161  -9.485 -22.914  1.00  0.180          N  
ATOM   7682  CA  GLY A 501      -6.417 -10.706 -22.934  1.00  0.240          C  
ATOM   7683  C   GLY A 501      -5.268 -10.304 -22.002  1.00  0.240          C  
ATOM   7684  O   GLY A 501      -5.473 -10.052 -20.807  1.00  0.380          O  
ATOM   7685  H   GLY A 501      -6.795  -8.761 -23.542  1.00  0.220          H  
ATOM   7686 1HA  GLY A 501      -7.003 -11.518 -22.499  1.00  0.290          H  
ATOM   7687 2HA  GLY A 501      -6.129 -10.983 -23.940  1.00  0.290          H  
ATOM   7688  N   PRO A 502      -4.033 -10.359 -22.462  1.00  0.230          N  
ATOM   7689  CA  PRO A 502      -2.869 -10.027 -21.693  1.00  0.310          C  
ATOM   7690  C   PRO A 502      -2.909  -8.553 -21.257  1.00  0.180          C  
ATOM   7691  O   PRO A 502      -3.377  -7.693 -22.018  1.00  0.180          O  
ATOM   7692  CB  PRO A 502      -1.765 -10.233 -22.744  1.00  0.460          C  
ATOM   7693  CG  PRO A 502      -2.402 -10.064 -24.023  1.00  0.460          C  
ATOM   7694  CD  PRO A 502      -3.767 -10.602 -23.883  1.00  0.460          C  
ATOM   7695  HA  PRO A 502      -2.764 -10.708 -20.835  1.00  0.370          H  
ATOM   7696 1HB  PRO A 502      -0.929  -9.536 -22.571  1.00  0.560          H  
ATOM   7697 2HB  PRO A 502      -1.379 -11.239 -22.697  1.00  0.560          H  
ATOM   7698 1HG  PRO A 502      -2.433  -9.040 -24.200  1.00  0.560          H  
ATOM   7699 2HG  PRO A 502      -1.806 -10.498 -24.808  1.00  0.560          H  
ATOM   7700 1HD  PRO A 502      -4.392  -9.967 -24.534  1.00  0.560          H  
ATOM   7701 2HD  PRO A 502      -3.813 -11.674 -24.132  1.00  0.560          H  
ATOM   7702  N   VAL A 503      -2.434  -8.279 -20.047  1.00  0.190          N  
ATOM   7703  CA  VAL A 503      -2.298  -6.923 -19.529  1.00  0.130          C  
ATOM   7704  C   VAL A 503      -0.916  -6.762 -18.908  1.00  0.120          C  
ATOM   7705  O   VAL A 503      -0.475  -7.639 -18.161  1.00  0.180          O  
ATOM   7706  CB  VAL A 503      -3.389  -6.607 -18.494  1.00  0.210          C  
ATOM   7707  CG1 VAL A 503      -3.215  -5.157 -17.969  1.00  0.210          C  
ATOM   7708  CG2 VAL A 503      -4.748  -6.810 -19.134  1.00  0.210          C  
ATOM   7709  H   VAL A 503      -2.172  -9.066 -19.446  1.00  0.230          H  
ATOM   7710  HA  VAL A 503      -2.390  -6.221 -20.356  1.00  0.160          H  
ATOM   7711  HB  VAL A 503      -3.294  -7.282 -17.649  1.00  0.250          H  
ATOM   7712 1HG1 VAL A 503      -3.975  -4.938 -17.255  1.00  0.250          H  
ATOM   7713 2HG1 VAL A 503      -2.246  -5.032 -17.495  1.00  0.250          H  
ATOM   7714 3HG1 VAL A 503      -3.297  -4.458 -18.800  1.00  0.250          H  
ATOM   7715 1HG2 VAL A 503      -5.515  -6.608 -18.428  1.00  0.250          H  
ATOM   7716 2HG2 VAL A 503      -4.849  -6.142 -19.985  1.00  0.250          H  
ATOM   7717 3HG2 VAL A 503      -4.849  -7.837 -19.467  1.00  0.250          H  
ATOM   7718  N   VAL A 504      -0.225  -5.671 -19.215  1.00  0.110          N  
ATOM   7719  CA  VAL A 504       1.085  -5.489 -18.610  1.00  0.110          C  
ATOM   7720  C   VAL A 504       1.125  -4.179 -17.838  1.00  0.110          C  
ATOM   7721  O   VAL A 504       1.020  -3.100 -18.425  1.00  0.170          O  
ATOM   7722  CB  VAL A 504       2.154  -5.455 -19.702  1.00  0.150          C  
ATOM   7723  CG1 VAL A 504       3.541  -5.338 -19.061  1.00  0.150          C  
ATOM   7724  CG2 VAL A 504       1.988  -6.658 -20.599  1.00  0.150          C  
ATOM   7725  H   VAL A 504      -0.633  -4.982 -19.857  1.00  0.130          H  
ATOM   7726  HA  VAL A 504       1.289  -6.305 -17.918  1.00  0.130          H  
ATOM   7727  HB  VAL A 504       2.015  -4.560 -20.295  1.00  0.180          H  
ATOM   7728 1HG1 VAL A 504       4.289  -5.290 -19.813  1.00  0.180          H  
ATOM   7729 2HG1 VAL A 504       3.592  -4.448 -18.455  1.00  0.180          H  
ATOM   7730 3HG1 VAL A 504       3.727  -6.208 -18.435  1.00  0.180          H  
ATOM   7731 1HG2 VAL A 504       2.710  -6.608 -21.387  1.00  0.180          H  
ATOM   7732 2HG2 VAL A 504       2.126  -7.553 -20.015  1.00  0.180          H  
ATOM   7733 3HG2 VAL A 504       0.999  -6.670 -21.048  1.00  0.180          H  
ATOM   7734  N   CYS A 505       1.327  -4.272 -16.537  1.00  0.080          N  
ATOM   7735  CA  CYS A 505       1.345  -3.106 -15.681  1.00  0.090          C  
ATOM   7736  C   CYS A 505       2.752  -2.697 -15.297  1.00  0.080          C  
ATOM   7737  O   CYS A 505       3.441  -3.434 -14.588  1.00  0.090          O  
ATOM   7738  CB  CYS A 505       0.532  -3.395 -14.434  1.00  0.120          C  
ATOM   7739  SG  CYS A 505       0.436  -2.060 -13.294  1.00  0.120          S  
ATOM   7740  H   CYS A 505       1.453  -5.197 -16.120  1.00  0.100          H  
ATOM   7741  HA  CYS A 505       0.886  -2.286 -16.212  1.00  0.110          H  
ATOM   7742 1HB  CYS A 505      -0.461  -3.649 -14.737  1.00  0.150          H  
ATOM   7743 2HB  CYS A 505       0.946  -4.256 -13.915  1.00  0.150          H  
ATOM   7744  HG  CYS A 505       1.479  -2.456 -12.509  1.00  0.150          H  
ATOM   7745  N   THR A 506       3.186  -1.521 -15.735  1.00  0.080          N  
ATOM   7746  CA  THR A 506       4.527  -1.096 -15.411  1.00  0.100          C  
ATOM   7747  C   THR A 506       4.361   0.280 -14.735  1.00  0.170          C  
ATOM   7748  O   THR A 506       3.298   0.892 -14.848  1.00  0.180          O  
ATOM   7749  CB  THR A 506       5.367  -0.989 -16.708  1.00  0.130          C  
ATOM   7750  OG1 THR A 506       4.986   0.157 -17.432  1.00  0.130          O  
ATOM   7751  CG2 THR A 506       5.120  -2.158 -17.644  1.00  0.130          C  
ATOM   7752  H   THR A 506       2.610  -0.936 -16.345  1.00  0.100          H  
ATOM   7753  HA  THR A 506       4.982  -1.790 -14.710  1.00  0.120          H  
ATOM   7754  HB  THR A 506       6.386  -0.990 -16.480  1.00  0.160          H  
ATOM   7755  HG1 THR A 506       4.019   0.121 -17.592  1.00  0.160          H  
ATOM   7756 1HG2 THR A 506       5.726  -2.035 -18.538  1.00  0.160          H  
ATOM   7757 2HG2 THR A 506       5.369  -3.068 -17.179  1.00  0.160          H  
ATOM   7758 3HG2 THR A 506       4.068  -2.176 -17.928  1.00  0.160          H  
ATOM   7759  N   PRO A 507       5.350   0.800 -13.997  1.00  0.290          N  
ATOM   7760  CA  PRO A 507       5.286   2.099 -13.352  1.00  0.390          C  
ATOM   7761  C   PRO A 507       5.249   3.291 -14.296  1.00  0.310          C  
ATOM   7762  O   PRO A 507       5.803   3.270 -15.403  1.00  0.280          O  
ATOM   7763  CB  PRO A 507       6.540   2.092 -12.477  1.00  0.580          C  
ATOM   7764  CG  PRO A 507       7.471   1.072 -13.114  1.00  0.580          C  
ATOM   7765  CD  PRO A 507       6.555   0.017 -13.666  1.00  0.580          C  
ATOM   7766  HA  PRO A 507       4.393   2.118 -12.707  1.00  0.470          H  
ATOM   7767 1HB  PRO A 507       6.963   3.108 -12.428  1.00  0.700          H  
ATOM   7768 2HB  PRO A 507       6.259   1.820 -11.444  1.00  0.700          H  
ATOM   7769 1HG  PRO A 507       8.085   1.532 -13.889  1.00  0.700          H  
ATOM   7770 2HG  PRO A 507       8.163   0.672 -12.352  1.00  0.700          H  
ATOM   7771 1HD  PRO A 507       7.023  -0.450 -14.511  1.00  0.700          H  
ATOM   7772 2HD  PRO A 507       6.316  -0.707 -12.881  1.00  0.700          H  
ATOM   7773  N   PHE A 508       4.640   4.357 -13.810  1.00  0.320          N  
ATOM   7774  CA  PHE A 508       4.620   5.607 -14.524  1.00  0.230          C  
ATOM   7775  C   PHE A 508       5.899   6.421 -14.266  1.00  0.230          C  
ATOM   7776  O   PHE A 508       6.585   6.842 -15.202  1.00  0.690          O  
ATOM   7777  CB  PHE A 508       3.368   6.416 -14.147  1.00  0.360          C  
ATOM   7778  CG  PHE A 508       1.982   5.933 -14.742  1.00  0.360          C  
ATOM   7779  CD1 PHE A 508       0.809   6.028 -13.999  1.00  0.360          C  
ATOM   7780  CD2 PHE A 508       1.857   5.468 -16.034  1.00  0.360          C  
ATOM   7781  CE1 PHE A 508      -0.421   5.667 -14.556  1.00  0.360          C  
ATOM   7782  CE2 PHE A 508       0.651   5.112 -16.577  1.00  0.360          C  
ATOM   7783  CZ  PHE A 508      -0.483   5.213 -15.850  1.00  0.360          C  
ATOM   7784  H   PHE A 508       4.170   4.290 -12.917  1.00  0.380          H  
ATOM   7785  HA  PHE A 508       4.581   5.382 -15.577  1.00  0.280          H  
ATOM   7786 1HB  PHE A 508       3.269   6.449 -13.063  1.00  0.430          H  
ATOM   7787 2HB  PHE A 508       3.521   7.444 -14.468  1.00  0.430          H  
ATOM   7788  HD1 PHE A 508       0.855   6.409 -12.975  1.00  0.430          H  
ATOM   7789  HD2 PHE A 508       2.711   5.398 -16.629  1.00  0.430          H  
ATOM   7790  HE1 PHE A 508      -1.331   5.757 -13.961  1.00  0.430          H  
ATOM   7791  HE2 PHE A 508       0.602   4.758 -17.601  1.00  0.430          H  
ATOM   7792  HZ  PHE A 508      -1.429   4.942 -16.294  1.00  0.430          H  
ATOM   7793  N   ARG A 509       6.271   6.600 -13.000  1.00  0.300          N  
ATOM   7794  CA  ARG A 509       7.437   7.425 -12.675  1.00  0.210          C  
ATOM   7795  C   ARG A 509       8.685   6.598 -12.325  1.00  0.210          C  
ATOM   7796  O   ARG A 509       8.553   5.502 -11.773  1.00  0.270          O  
ATOM   7797  CB  ARG A 509       7.103   8.357 -11.515  1.00  0.330          C  
ATOM   7798  CG  ARG A 509       5.928   9.302 -11.758  1.00  0.330          C  
ATOM   7799  CD  ARG A 509       6.179  10.304 -12.835  1.00  0.330          C  
ATOM   7800  NE  ARG A 509       5.033  11.175 -13.010  1.00  0.330          N  
ATOM   7801  CZ  ARG A 509       4.795  12.340 -12.389  1.00  0.330          C  
ATOM   7802  NH1 ARG A 509       5.635  12.864 -11.507  1.00  0.330          N  
ATOM   7803  NH2 ARG A 509       3.673  12.938 -12.700  1.00  0.330          N  
ATOM   7804  H   ARG A 509       5.718   6.193 -12.259  1.00  0.360          H  
ATOM   7805  HA  ARG A 509       7.641   8.022 -13.553  1.00  0.250          H  
ATOM   7806 1HB  ARG A 509       6.840   7.754 -10.648  1.00  0.400          H  
ATOM   7807 2HB  ARG A 509       7.964   8.954 -11.232  1.00  0.400          H  
ATOM   7808 1HG  ARG A 509       5.040   8.727 -12.030  1.00  0.400          H  
ATOM   7809 2HG  ARG A 509       5.729   9.852 -10.846  1.00  0.400          H  
ATOM   7810 1HD  ARG A 509       7.053  10.906 -12.601  1.00  0.400          H  
ATOM   7811 2HD  ARG A 509       6.335   9.796 -13.782  1.00  0.400          H  
ATOM   7812  HE  ARG A 509       4.294  10.872 -13.668  1.00  0.400          H  
ATOM   7813 1HH1 ARG A 509       6.495  12.391 -11.279  1.00  0.400          H  
ATOM   7814 2HH1 ARG A 509       5.417  13.745 -11.063  1.00  0.400          H  
ATOM   7815 1HH2 ARG A 509       3.066  12.464 -13.390  1.00  0.400          H  
ATOM   7816 2HH2 ARG A 509       3.412  13.814 -12.281  1.00  0.400          H  
ATOM   7817  N   PRO A 510       9.899   7.099 -12.654  1.00  0.190          N  
ATOM   7818  CA  PRO A 510      11.197   6.513 -12.362  1.00  0.220          C  
ATOM   7819  C   PRO A 510      11.527   6.590 -10.890  1.00  0.160          C  
ATOM   7820  O   PRO A 510      11.002   7.445 -10.175  1.00  0.170          O  
ATOM   7821  CB  PRO A 510      12.158   7.368 -13.192  1.00  0.330          C  
ATOM   7822  CG  PRO A 510      11.473   8.701 -13.322  1.00  0.330          C  
ATOM   7823  CD  PRO A 510      10.001   8.380 -13.408  1.00  0.330          C  
ATOM   7824  HA  PRO A 510      11.208   5.467 -12.700  1.00  0.260          H  
ATOM   7825 1HB  PRO A 510      13.127   7.442 -12.670  1.00  0.400          H  
ATOM   7826 2HB  PRO A 510      12.352   6.886 -14.158  1.00  0.400          H  
ATOM   7827 1HG  PRO A 510      11.715   9.331 -12.448  1.00  0.400          H  
ATOM   7828 2HG  PRO A 510      11.845   9.236 -14.210  1.00  0.400          H  
ATOM   7829 1HD  PRO A 510       9.460   9.192 -12.923  1.00  0.400          H  
ATOM   7830 2HD  PRO A 510       9.707   8.240 -14.457  1.00  0.400          H  
ATOM   7831  N   LEU A 511      12.425   5.728 -10.453  1.00  0.150          N  
ATOM   7832  CA  LEU A 511      12.873   5.732  -9.077  1.00  0.140          C  
ATOM   7833  C   LEU A 511      13.804   6.910  -8.744  1.00  0.160          C  
ATOM   7834  O   LEU A 511      14.621   7.293  -9.586  1.00  0.200          O  
ATOM   7835  CB  LEU A 511      13.663   4.460  -8.841  1.00  0.200          C  
ATOM   7836  CG  LEU A 511      12.960   3.145  -8.904  1.00  0.200          C  
ATOM   7837  CD1 LEU A 511      14.012   2.075  -8.857  1.00  0.200          C  
ATOM   7838  CD2 LEU A 511      12.041   3.009  -7.735  1.00  0.200          C  
ATOM   7839  H   LEU A 511      12.804   5.045 -11.098  1.00  0.180          H  
ATOM   7840  HA  LEU A 511      11.986   5.735  -8.472  1.00  0.170          H  
ATOM   7841 1HB  LEU A 511      14.383   4.412  -9.629  1.00  0.240          H  
ATOM   7842 2HB  LEU A 511      14.190   4.535  -7.887  1.00  0.240          H  
ATOM   7843  HG  LEU A 511      12.397   3.052  -9.826  1.00  0.240          H  
ATOM   7844 1HD1 LEU A 511      13.545   1.121  -8.886  1.00  0.240          H  
ATOM   7845 2HD1 LEU A 511      14.681   2.170  -9.714  1.00  0.240          H  
ATOM   7846 3HD1 LEU A 511      14.582   2.164  -7.947  1.00  0.240          H  
ATOM   7847 1HD2 LEU A 511      11.560   2.053  -7.742  1.00  0.240          H  
ATOM   7848 2HD2 LEU A 511      12.616   3.106  -6.826  1.00  0.240          H  
ATOM   7849 3HD2 LEU A 511      11.285   3.778  -7.774  1.00  0.240          H  
ATOM   7850  N   PRO A 512      13.738   7.450  -7.510  1.00  0.240          N  
ATOM   7851  CA  PRO A 512      14.648   8.417  -6.911  1.00  0.330          C  
ATOM   7852  C   PRO A 512      16.047   7.835  -6.853  1.00  0.250          C  
ATOM   7853  O   PRO A 512      16.204   6.620  -6.810  1.00  0.230          O  
ATOM   7854  CB  PRO A 512      14.075   8.610  -5.507  1.00  0.490          C  
ATOM   7855  CG  PRO A 512      12.622   8.243  -5.621  1.00  0.490          C  
ATOM   7856  CD  PRO A 512      12.555   7.170  -6.668  1.00  0.490          C  
ATOM   7857  HA  PRO A 512      14.630   9.351  -7.495  1.00  0.400          H  
ATOM   7858 1HB  PRO A 512      14.619   7.978  -4.798  1.00  0.590          H  
ATOM   7859 2HB  PRO A 512      14.222   9.652  -5.180  1.00  0.590          H  
ATOM   7860 1HG  PRO A 512      12.242   7.890  -4.649  1.00  0.590          H  
ATOM   7861 2HG  PRO A 512      12.026   9.130  -5.886  1.00  0.590          H  
ATOM   7862 1HD  PRO A 512      12.598   6.175  -6.242  1.00  0.590          H  
ATOM   7863 2HD  PRO A 512      11.619   7.364  -7.222  1.00  0.590          H  
ATOM   7864  N   THR A 513      17.072   8.671  -6.821  1.00  0.230          N  
ATOM   7865  CA  THR A 513      18.405   8.103  -6.783  1.00  0.190          C  
ATOM   7866  C   THR A 513      19.185   8.562  -5.564  1.00  0.200          C  
ATOM   7867  O   THR A 513      20.388   8.804  -5.660  1.00  0.290          O  
ATOM   7868  CB  THR A 513      19.182   8.630  -8.001  1.00  0.280          C  
ATOM   7869  OG1 THR A 513      19.229  10.057  -7.917  1.00  0.280          O  
ATOM   7870  CG2 THR A 513      18.470   8.258  -9.302  1.00  0.280          C  
ATOM   7871  H   THR A 513      16.953   9.676  -6.859  1.00  0.280          H  
ATOM   7872  HA  THR A 513      18.349   7.017  -6.778  1.00  0.230          H  
ATOM   7873  HB  THR A 513      20.169   8.241  -8.004  1.00  0.340          H  
ATOM   7874  HG1 THR A 513      19.856  10.294  -7.208  1.00  0.340          H  
ATOM   7875 1HG2 THR A 513      19.028   8.662 -10.143  1.00  0.340          H  
ATOM   7876 2HG2 THR A 513      18.406   7.209  -9.403  1.00  0.340          H  
ATOM   7877 3HG2 THR A 513      17.464   8.672  -9.310  1.00  0.340          H  
ATOM   7878  N   VAL A 514      18.523   8.653  -4.409  1.00  0.210          N  
ATOM   7879  CA  VAL A 514      19.229   9.075  -3.207  1.00  0.280          C  
ATOM   7880  C   VAL A 514      18.728   8.334  -1.942  1.00  0.380          C  
ATOM   7881  O   VAL A 514      17.523   8.173  -1.793  1.00  0.790          O  
ATOM   7882  CB  VAL A 514      19.071  10.592  -3.076  1.00  0.360          C  
ATOM   7883  CG1 VAL A 514      17.588  10.972  -2.921  1.00  0.360          C  
ATOM   7884  CG2 VAL A 514      19.901  11.092  -1.949  1.00  0.360          C  
ATOM   7885  H   VAL A 514      17.536   8.428  -4.385  1.00  0.250          H  
ATOM   7886  HA  VAL A 514      20.279   8.883  -3.383  1.00  0.340          H  
ATOM   7887  HB  VAL A 514      19.421  11.052  -3.998  1.00  0.440          H  
ATOM   7888 1HG1 VAL A 514      17.498  12.055  -2.864  1.00  0.440          H  
ATOM   7889 2HG1 VAL A 514      17.020  10.610  -3.771  1.00  0.440          H  
ATOM   7890 3HG1 VAL A 514      17.189  10.551  -2.018  1.00  0.440          H  
ATOM   7891 1HG2 VAL A 514      19.813  12.114  -1.919  1.00  0.440          H  
ATOM   7892 2HG2 VAL A 514      19.575  10.674  -1.003  1.00  0.440          H  
ATOM   7893 3HG2 VAL A 514      20.935  10.849  -2.126  1.00  0.440          H  
ATOM   7894  N   PRO A 515      19.623   7.846  -1.047  1.00  0.410          N  
ATOM   7895  CA  PRO A 515      19.393   7.201   0.246  1.00  0.490          C  
ATOM   7896  C   PRO A 515      19.245   8.223   1.362  1.00  0.370          C  
ATOM   7897  O   PRO A 515      19.035   9.421   1.115  1.00  0.450          O  
ATOM   7898  CB  PRO A 515      20.652   6.349   0.427  1.00  0.730          C  
ATOM   7899  CG  PRO A 515      21.724   7.166  -0.181  1.00  0.730          C  
ATOM   7900  CD  PRO A 515      21.069   7.873  -1.372  1.00  0.730          C  
ATOM   7901  HA  PRO A 515      18.495   6.569   0.180  1.00  0.590          H  
ATOM   7902 1HB  PRO A 515      20.844   6.142   1.481  1.00  0.880          H  
ATOM   7903 2HB  PRO A 515      20.520   5.375  -0.065  1.00  0.880          H  
ATOM   7904 1HG  PRO A 515      22.125   7.843   0.562  1.00  0.880          H  
ATOM   7905 2HG  PRO A 515      22.569   6.533  -0.470  1.00  0.880          H  
ATOM   7906 1HD  PRO A 515      21.463   8.870  -1.409  1.00  0.880          H  
ATOM   7907 2HD  PRO A 515      21.260   7.338  -2.268  1.00  0.880          H  
ATOM   7908  N   LEU A 516      19.377   7.770   2.611  1.00  0.450          N  
ATOM   7909  CA  LEU A 516      19.338   8.751   3.670  1.00  0.640          C  
ATOM   7910  C   LEU A 516      20.657   9.510   3.820  1.00  0.870          C  
ATOM   7911  O   LEU A 516      21.596   9.094   4.510  1.00  1.220          O  
ATOM   7912  CB  LEU A 516      19.004   8.105   5.039  1.00  0.820          C  
ATOM   7913  CG  LEU A 516      17.627   7.370   5.219  1.00  0.820          C  
ATOM   7914  CD1 LEU A 516      17.552   6.782   6.656  1.00  0.820          C  
ATOM   7915  CD2 LEU A 516      16.496   8.335   4.999  1.00  0.820          C  
ATOM   7916  H   LEU A 516      19.514   6.792   2.815  1.00  0.540          H  
ATOM   7917  HA  LEU A 516      18.581   9.472   3.423  1.00  0.770          H  
ATOM   7918 1HB  LEU A 516      19.781   7.377   5.264  1.00  0.980          H  
ATOM   7919 2HB  LEU A 516      19.046   8.889   5.797  1.00  0.980          H  
ATOM   7920  HG  LEU A 516      17.547   6.546   4.511  1.00  0.980          H  
ATOM   7921 1HD1 LEU A 516      16.600   6.261   6.792  1.00  0.980          H  
ATOM   7922 2HD1 LEU A 516      18.366   6.088   6.805  1.00  0.980          H  
ATOM   7923 3HD1 LEU A 516      17.631   7.583   7.386  1.00  0.980          H  
ATOM   7924 1HD2 LEU A 516      15.549   7.824   5.151  1.00  0.980          H  
ATOM   7925 2HD2 LEU A 516      16.597   9.139   5.705  1.00  0.980          H  
ATOM   7926 3HD2 LEU A 516      16.525   8.731   3.992  1.00  0.980          H  
ATOM   7927  N   VAL A 517      20.639  10.672   3.195  1.00  0.940          N  
ATOM   7928  CA  VAL A 517      21.678  11.682   3.142  1.00  1.170          C  
ATOM   7929  C   VAL A 517      21.084  12.966   3.899  1.00  1.530          C  
ATOM   7930  O   VAL A 517      20.684  13.950   3.260  1.00  1.590          O  
ATOM   7931  CB  VAL A 517      21.901  11.889   1.606  1.00  1.550          C  
ATOM   7932  CG1 VAL A 517      22.907  12.788   1.300  1.00  1.550          C  
ATOM   7933  CG2 VAL A 517      22.234  10.587   0.968  1.00  1.550          C  
ATOM   7934  H   VAL A 517      19.793  10.808   2.643  1.00  1.130          H  
ATOM   7935  HA  VAL A 517      22.583  11.325   3.637  1.00  1.400          H  
ATOM   7936  HB  VAL A 517      20.994  12.265   1.179  1.00  1.860          H  
ATOM   7937 1HG1 VAL A 517      22.989  12.897   0.218  1.00  1.860          H  
ATOM   7938 2HG1 VAL A 517      22.647  13.695   1.727  1.00  1.860          H  
ATOM   7939 3HG1 VAL A 517      23.831  12.401   1.691  1.00  1.860          H  
ATOM   7940 1HG2 VAL A 517      22.356  10.736  -0.096  1.00  1.860          H  
ATOM   7941 2HG2 VAL A 517      23.155  10.197   1.389  1.00  1.860          H  
ATOM   7942 3HG2 VAL A 517      21.453   9.896   1.130  1.00  1.860          H  
ATOM   7943  N   GLY A 518      21.057  12.983   5.262  1.00  2.280          N  
ATOM   7944  CA  GLY A 518      20.182  13.908   6.084  1.00  3.000          C  
ATOM   7945  C   GLY A 518      20.442  15.440   6.241  1.00  3.500          C  
ATOM   7946  O   GLY A 518      20.398  15.985   7.346  1.00  4.110          O  
ATOM   7947  H   GLY A 518      21.527  12.229   5.745  1.00  2.740          H  
ATOM   7948 1HA  GLY A 518      19.164  13.794   5.720  1.00  3.600          H  
ATOM   7949 2HA  GLY A 518      20.153  13.491   7.089  1.00  3.600          H  
ATOM   7950  N   ARG A 519      20.617  16.124   5.129  1.00  3.670          N  
ATOM   7951  CA  ARG A 519      20.810  17.587   5.014  1.00  4.360          C  
ATOM   7952  C   ARG A 519      21.936  18.232   5.853  1.00  4.120          C  
ATOM   7953  O   ARG A 519      21.766  19.326   6.394  1.00  4.390          O  
ATOM   7954  CB  ARG A 519      19.505  18.315   5.288  1.00  5.830          C  
ATOM   7955  CG  ARG A 519      18.417  17.969   4.304  1.00  5.830          C  
ATOM   7956  CD  ARG A 519      17.204  18.777   4.479  1.00  5.830          C  
ATOM   7957  NE  ARG A 519      16.198  18.431   3.475  1.00  5.830          N  
ATOM   7958  CZ  ARG A 519      14.969  18.980   3.369  1.00  5.830          C  
ATOM   7959  NH1 ARG A 519      14.575  19.916   4.213  1.00  5.830          N  
ATOM   7960  NH2 ARG A 519      14.157  18.574   2.403  1.00  5.830          N  
ATOM   7961  H   ARG A 519      20.627  15.547   4.285  1.00  4.400          H  
ATOM   7962  HA  ARG A 519      21.041  17.784   3.971  1.00  5.230          H  
ATOM   7963 1HB  ARG A 519      19.150  18.080   6.290  1.00  6.990          H  
ATOM   7964 2HB  ARG A 519      19.667  19.390   5.237  1.00  6.990          H  
ATOM   7965 1HG  ARG A 519      18.786  18.098   3.285  1.00  6.990          H  
ATOM   7966 2HG  ARG A 519      18.144  16.936   4.459  1.00  6.990          H  
ATOM   7967 1HD  ARG A 519      16.787  18.590   5.468  1.00  6.990          H  
ATOM   7968 2HD  ARG A 519      17.453  19.833   4.373  1.00  6.990          H  
ATOM   7969  HE  ARG A 519      16.451  17.719   2.797  1.00  6.990          H  
ATOM   7970 1HH1 ARG A 519      15.191  20.231   4.949  1.00  6.990          H  
ATOM   7971 2HH1 ARG A 519      13.655  20.323   4.125  1.00  6.990          H  
ATOM   7972 1HH2 ARG A 519      14.461  17.859   1.753  1.00  6.990          H  
ATOM   7973 2HH2 ARG A 519      13.237  18.979   2.311  1.00  6.990          H  
ATOM   7974  N   LYS A 520      23.095  17.595   5.925  1.00  4.040          N  
ATOM   7975  CA  LYS A 520      24.241  18.162   6.632  1.00  4.110          C  
ATOM   7976  C   LYS A 520      25.344  18.514   5.638  1.00  3.660          C  
ATOM   7977  O   LYS A 520      25.745  17.700   4.798  1.00  3.880          O  
ATOM   7978  CB  LYS A 520      24.767  17.240   7.740  1.00  5.730          C  
ATOM   7979  CG  LYS A 520      23.738  16.867   8.824  1.00  5.730          C  
ATOM   7980  CD  LYS A 520      23.292  18.056   9.663  1.00  5.730          C  
ATOM   7981  CE  LYS A 520      22.371  17.606  10.792  1.00  5.730          C  
ATOM   7982  NZ  LYS A 520      21.843  18.762  11.579  1.00  5.730          N  
ATOM   7983  H   LYS A 520      23.144  16.709   5.444  1.00  4.850          H  
ATOM   7984  HA  LYS A 520      23.934  19.098   7.094  1.00  4.930          H  
ATOM   7985 1HB  LYS A 520      25.159  16.327   7.316  1.00  6.870          H  
ATOM   7986 2HB  LYS A 520      25.597  17.733   8.242  1.00  6.870          H  
ATOM   7987 1HG  LYS A 520      22.854  16.450   8.343  1.00  6.870          H  
ATOM   7988 2HG  LYS A 520      24.165  16.116   9.483  1.00  6.870          H  
ATOM   7989 1HD  LYS A 520      24.159  18.567  10.081  1.00  6.870          H  
ATOM   7990 2HD  LYS A 520      22.735  18.756   9.040  1.00  6.870          H  
ATOM   7991 1HE  LYS A 520      21.532  17.054  10.365  1.00  6.870          H  
ATOM   7992 2HE  LYS A 520      22.923  16.946  11.460  1.00  6.870          H  
ATOM   7993 1HZ  LYS A 520      21.237  18.423  12.314  1.00  6.870          H  
ATOM   7994 2HZ  LYS A 520      22.610  19.277  11.988  1.00  6.870          H  
ATOM   7995 3HZ  LYS A 520      21.319  19.369  10.963  1.00  6.870          H  
ATOM   7996  N   ASP A 521      25.940  19.684   5.860  1.00  3.620          N  
ATOM   7997  CA  ASP A 521      26.973  20.256   4.998  1.00  3.850          C  
ATOM   7998  C   ASP A 521      28.184  19.374   4.709  1.00  3.550          C  
ATOM   7999  O   ASP A 521      28.772  19.482   3.632  1.00  4.220          O  
ATOM   8000  CB  ASP A 521      27.504  21.550   5.618  1.00  5.300          C  
ATOM   8001  CG  ASP A 521      26.515  22.711   5.593  1.00  5.300          C  
ATOM   8002  OD1 ASP A 521      25.523  22.630   4.913  1.00  5.300          O  
ATOM   8003  OD2 ASP A 521      26.763  23.667   6.280  1.00  5.300          O  
ATOM   8004  H   ASP A 521      25.558  20.263   6.600  1.00  4.340          H  
ATOM   8005  HA  ASP A 521      26.504  20.496   4.043  1.00  4.620          H  
ATOM   8006 1HB  ASP A 521      27.793  21.364   6.652  1.00  6.360          H  
ATOM   8007 2HB  ASP A 521      28.404  21.857   5.085  1.00  6.360          H  
ATOM   8008  N   SER A 522      28.591  18.512   5.644  1.00  2.990          N  
ATOM   8009  CA  SER A 522      29.780  17.703   5.401  1.00  3.420          C  
ATOM   8010  C   SER A 522      29.678  16.752   4.199  1.00  3.420          C  
ATOM   8011  O   SER A 522      30.714  16.407   3.623  1.00  3.720          O  
ATOM   8012  CB  SER A 522      30.103  16.889   6.639  1.00  4.620          C  
ATOM   8013  OG  SER A 522      29.105  15.930   6.886  1.00  4.620          O  
ATOM   8014  H   SER A 522      28.109  18.418   6.526  1.00  3.590          H  
ATOM   8015  HA  SER A 522      30.609  18.385   5.213  1.00  4.100          H  
ATOM   8016 1HB  SER A 522      31.063  16.392   6.503  1.00  5.540          H  
ATOM   8017 2HB  SER A 522      30.194  17.553   7.495  1.00  5.540          H  
ATOM   8018  HG  SER A 522      29.396  15.437   7.660  1.00  5.540          H  
ATOM   8019  N   ASP A 523      28.461  16.294   3.834  1.00  3.670          N  
ATOM   8020  CA  ASP A 523      28.290  15.429   2.661  1.00  4.150          C  
ATOM   8021  C   ASP A 523      26.816  15.120   2.465  1.00  3.570          C  
ATOM   8022  O   ASP A 523      26.314  14.961   1.348  1.00  3.790          O  
ATOM   8023  CB  ASP A 523      29.042  14.077   2.845  1.00  5.620          C  
ATOM   8024  CG  ASP A 523      29.112  13.163   1.580  1.00  5.620          C  
ATOM   8025  OD1 ASP A 523      28.820  13.622   0.508  1.00  5.620          O  
ATOM   8026  OD2 ASP A 523      29.454  12.001   1.732  1.00  5.620          O  
ATOM   8027  H   ASP A 523      27.619  16.615   4.324  1.00  4.400          H  
ATOM   8028  HA  ASP A 523      28.665  15.949   1.779  1.00  4.980          H  
ATOM   8029 1HB  ASP A 523      30.057  14.237   3.165  1.00  6.740          H  
ATOM   8030 2HB  ASP A 523      28.556  13.516   3.637  1.00  6.740          H  
ATOM   8031  N   TRP A 524      26.076  15.176   3.554  1.00  3.200          N  
ATOM   8032  CA  TRP A 524      24.713  14.696   3.535  1.00  2.770          C  
ATOM   8033  C   TRP A 524      23.677  15.683   3.042  1.00  2.300          C  
ATOM   8034  O   TRP A 524      22.813  16.050   3.807  1.00  2.870          O  
ATOM   8035  CB  TRP A 524      24.297  14.363   4.948  1.00  4.050          C  
ATOM   8036  CG  TRP A 524      25.023  13.322   5.626  1.00  4.050          C  
ATOM   8037  CD1 TRP A 524      25.994  12.491   5.161  1.00  4.050          C  
ATOM   8038  CD2 TRP A 524      24.850  13.015   7.012  1.00  4.050          C  
ATOM   8039  NE1 TRP A 524      26.445  11.701   6.177  1.00  4.050          N  
ATOM   8040  CE2 TRP A 524      25.757  12.024   7.326  1.00  4.050          C  
ATOM   8041  CE3 TRP A 524      24.010  13.518   8.007  1.00  4.050          C  
ATOM   8042  CZ2 TRP A 524      25.871  11.526   8.611  1.00  4.050          C  
ATOM   8043  CZ3 TRP A 524      24.117  13.027   9.290  1.00  4.050          C  
ATOM   8044  CH2 TRP A 524      25.023  12.069   9.588  1.00  4.050          C  
ATOM   8045  H   TRP A 524      26.509  15.404   4.442  1.00  3.840          H  
ATOM   8046  HA  TRP A 524      24.711  13.817   2.933  1.00  3.320          H  
ATOM   8047 1HB  TRP A 524      24.430  15.238   5.532  1.00  4.860          H  
ATOM   8048 2HB  TRP A 524      23.287  14.136   4.977  1.00  4.860          H  
ATOM   8049  HD1 TRP A 524      26.374  12.463   4.139  1.00  4.860          H  
ATOM   8050  HE1 TRP A 524      27.176  11.005   6.097  1.00  4.860          H  
ATOM   8051  HE3 TRP A 524      23.288  14.292   7.770  1.00  4.860          H  
ATOM   8052  HZ2 TRP A 524      26.594  10.753   8.869  1.00  4.860          H  
ATOM   8053  HZ3 TRP A 524      23.468  13.436  10.063  1.00  4.860          H  
ATOM   8054  HH2 TRP A 524      25.086  11.725  10.614  1.00  4.860          H  
ATOM   8055  N   SER A 525      23.706  16.094   1.788  1.00  1.800          N  
ATOM   8056  CA  SER A 525      22.778  17.157   1.337  1.00  1.550          C  
ATOM   8057  C   SER A 525      21.398  16.827   0.677  1.00  1.150          C  
ATOM   8058  O   SER A 525      20.566  17.723   0.526  1.00  1.420          O  
ATOM   8059  CB  SER A 525      23.543  18.055   0.384  1.00  2.270          C  
ATOM   8060  OG  SER A 525      23.880  17.378  -0.797  1.00  2.270          O  
ATOM   8061  H   SER A 525      24.457  15.728   1.190  1.00  2.160          H  
ATOM   8062  HA  SER A 525      22.563  17.759   2.218  1.00  1.860          H  
ATOM   8063 1HB  SER A 525      22.945  18.933   0.146  1.00  2.720          H  
ATOM   8064 2HB  SER A 525      24.452  18.400   0.877  1.00  2.720          H  
ATOM   8065  HG  SER A 525      24.538  17.923  -1.237  1.00  2.720          H  
ATOM   8066  N   THR A 526      21.178  15.592   0.234  1.00  0.870          N  
ATOM   8067  CA  THR A 526      20.010  15.247  -0.594  1.00  0.690          C  
ATOM   8068  C   THR A 526      19.028  14.129  -0.179  1.00  0.570          C  
ATOM   8069  O   THR A 526      18.349  13.591  -1.040  1.00  1.040          O  
ATOM   8070  CB  THR A 526      20.504  14.927  -2.026  1.00  1.040          C  
ATOM   8071  OG1 THR A 526      21.488  13.872  -1.977  1.00  1.040          O  
ATOM   8072  CG2 THR A 526      21.120  16.147  -2.658  1.00  1.040          C  
ATOM   8073  H   THR A 526      21.875  14.882   0.400  1.00  1.040          H  
ATOM   8074  HA  THR A 526      19.409  16.151  -0.665  1.00  0.830          H  
ATOM   8075  HB  THR A 526      19.661  14.603  -2.635  1.00  1.250          H  
ATOM   8076  HG1 THR A 526      21.652  13.550  -2.867  1.00  1.250          H  
ATOM   8077 1HG2 THR A 526      21.453  15.903  -3.663  1.00  1.250          H  
ATOM   8078 2HG2 THR A 526      20.379  16.944  -2.701  1.00  1.250          H  
ATOM   8079 3HG2 THR A 526      21.961  16.474  -2.078  1.00  1.250          H  
ATOM   8080  N   VAL A 527      18.872  13.834   1.095  1.00  0.420          N  
ATOM   8081  CA  VAL A 527      17.974  12.771   1.586  1.00  0.420          C  
ATOM   8082  C   VAL A 527      16.596  12.588   0.981  1.00  0.240          C  
ATOM   8083  O   VAL A 527      15.812  13.529   0.865  1.00  0.400          O  
ATOM   8084  CB  VAL A 527      17.760  13.019   3.122  1.00  0.590          C  
ATOM   8085  CG1 VAL A 527      17.169  14.402   3.374  1.00  0.590          C  
ATOM   8086  CG2 VAL A 527      16.828  12.022   3.739  1.00  0.590          C  
ATOM   8087  H   VAL A 527      19.481  14.280   1.774  1.00  0.500          H  
ATOM   8088  HA  VAL A 527      18.506  11.832   1.448  1.00  0.500          H  
ATOM   8089  HB  VAL A 527      18.629  12.942   3.586  1.00  0.710          H  
ATOM   8090 1HG1 VAL A 527      17.056  14.553   4.445  1.00  0.710          H  
ATOM   8091 2HG1 VAL A 527      17.847  15.148   2.972  1.00  0.710          H  
ATOM   8092 3HG1 VAL A 527      16.219  14.515   2.911  1.00  0.710          H  
ATOM   8093 1HG2 VAL A 527      16.734  12.227   4.802  1.00  0.710          H  
ATOM   8094 2HG2 VAL A 527      15.864  12.098   3.295  1.00  0.710          H  
ATOM   8095 3HG2 VAL A 527      17.192  11.043   3.606  1.00  0.710          H  
ATOM   8096  N   LEU A 528      16.281  11.319   0.673  1.00  0.260          N  
ATOM   8097  CA  LEU A 528      14.952  10.982   0.173  1.00  0.190          C  
ATOM   8098  C   LEU A 528      13.961  11.370   1.276  1.00  0.130          C  
ATOM   8099  O   LEU A 528      14.015  10.837   2.400  1.00  0.180          O  
ATOM   8100  CB  LEU A 528      14.863   9.465  -0.115  1.00  0.290          C  
ATOM   8101  CG  LEU A 528      13.522   8.896  -0.712  1.00  0.290          C  
ATOM   8102  CD1 LEU A 528      13.359   9.399  -2.115  1.00  0.290          C  
ATOM   8103  CD2 LEU A 528      13.531   7.350  -0.684  1.00  0.290          C  
ATOM   8104  H   LEU A 528      17.008  10.605   0.781  1.00  0.310          H  
ATOM   8105  HA  LEU A 528      14.746  11.568  -0.722  1.00  0.230          H  
ATOM   8106 1HB  LEU A 528      15.613   9.251  -0.849  1.00  0.350          H  
ATOM   8107 2HB  LEU A 528      15.129   8.921   0.759  1.00  0.350          H  
ATOM   8108  HG  LEU A 528      12.673   9.259  -0.118  1.00  0.350          H  
ATOM   8109 1HD1 LEU A 528      12.430   9.013  -2.523  1.00  0.350          H  
ATOM   8110 2HD1 LEU A 528      13.336  10.483  -2.133  1.00  0.350          H  
ATOM   8111 3HD1 LEU A 528      14.196   9.049  -2.703  1.00  0.350          H  
ATOM   8112 1HD2 LEU A 528      12.596   6.973  -1.099  1.00  0.350          H  
ATOM   8113 2HD2 LEU A 528      14.369   6.979  -1.279  1.00  0.350          H  
ATOM   8114 3HD2 LEU A 528      13.636   7.010   0.346  1.00  0.350          H  
ATOM   8115  N   SER A 529      12.998  12.231   0.952  1.00  0.140          N  
ATOM   8116  CA  SER A 529      12.054  12.675   1.977  1.00  0.140          C  
ATOM   8117  C   SER A 529      11.063  11.584   2.317  1.00  0.120          C  
ATOM   8118  O   SER A 529      10.916  10.621   1.556  1.00  0.100          O  
ATOM   8119  CB  SER A 529      11.321  13.942   1.565  1.00  0.200          C  
ATOM   8120  OG  SER A 529      10.425  13.714   0.529  1.00  0.200          O  
ATOM   8121  H   SER A 529      12.967  12.624  -0.004  1.00  0.170          H  
ATOM   8122  HA  SER A 529      12.608  12.920   2.852  1.00  0.170          H  
ATOM   8123 1HB  SER A 529      10.791  14.352   2.427  1.00  0.240          H  
ATOM   8124 2HB  SER A 529      12.053  14.684   1.251  1.00  0.240          H  
ATOM   8125  HG  SER A 529      10.150  14.593   0.222  1.00  0.240          H  
ATOM   8126  N   GLU A 530      10.364  11.713   3.460  1.00  0.180          N  
ATOM   8127  CA  GLU A 530       9.344  10.729   3.763  1.00  0.180          C  
ATOM   8128  C   GLU A 530       8.212  10.854   2.759  1.00  0.100          C  
ATOM   8129  O   GLU A 530       7.556   9.863   2.436  1.00  0.100          O  
ATOM   8130  CB  GLU A 530       8.847  10.868   5.214  1.00  0.250          C  
ATOM   8131  CG  GLU A 530       8.115  12.190   5.586  1.00  0.250          C  
ATOM   8132  CD  GLU A 530       9.040  13.327   5.958  1.00  0.250          C  
ATOM   8133  OE1 GLU A 530      10.178  13.300   5.540  1.00  0.250          O  
ATOM   8134  OE2 GLU A 530       8.612  14.220   6.645  1.00  0.250          O  
ATOM   8135  H   GLU A 530      10.508  12.499   4.099  1.00  0.220          H  
ATOM   8136  HA  GLU A 530       9.773   9.739   3.651  1.00  0.220          H  
ATOM   8137 1HB  GLU A 530       8.162  10.048   5.435  1.00  0.300          H  
ATOM   8138 2HB  GLU A 530       9.696  10.764   5.892  1.00  0.300          H  
ATOM   8139 1HG  GLU A 530       7.462  12.508   4.786  1.00  0.300          H  
ATOM   8140 2HG  GLU A 530       7.483  11.978   6.444  1.00  0.300          H  
ATOM   8141  N   ALA A 531       8.018  12.070   2.216  1.00  0.120          N  
ATOM   8142  CA  ALA A 531       7.011  12.289   1.205  1.00  0.120          C  
ATOM   8143  C   ALA A 531       7.404  11.569  -0.065  1.00  0.100          C  
ATOM   8144  O   ALA A 531       6.572  10.900  -0.668  1.00  0.100          O  
ATOM   8145  CB  ALA A 531       6.838  13.767   0.936  1.00  0.170          C  
ATOM   8146  H   ALA A 531       8.558  12.860   2.544  1.00  0.140          H  
ATOM   8147  HA  ALA A 531       6.068  11.874   1.561  1.00  0.140          H  
ATOM   8148 1HB  ALA A 531       6.067  13.909   0.178  1.00  0.200          H  
ATOM   8149 2HB  ALA A 531       6.544  14.271   1.856  1.00  0.200          H  
ATOM   8150 3HB  ALA A 531       7.774  14.183   0.579  1.00  0.200          H  
ATOM   8151  N   GLU A 532       8.681  11.681  -0.452  1.00  0.100          N  
ATOM   8152  CA  GLU A 532       9.170  11.015  -1.649  1.00  0.090          C  
ATOM   8153  C   GLU A 532       9.103   9.502  -1.503  1.00  0.080          C  
ATOM   8154  O   GLU A 532       8.807   8.808  -2.475  1.00  0.090          O  
ATOM   8155  CB  GLU A 532      10.579  11.470  -1.994  1.00  0.130          C  
ATOM   8156  CG  GLU A 532      10.664  12.894  -2.529  1.00  0.130          C  
ATOM   8157  CD  GLU A 532      12.078  13.401  -2.728  1.00  0.130          C  
ATOM   8158  OE1 GLU A 532      12.959  13.114  -1.928  1.00  0.130          O  
ATOM   8159  OE2 GLU A 532      12.282  14.083  -3.704  1.00  0.130          O  
ATOM   8160  H   GLU A 532       9.311  12.282   0.074  1.00  0.120          H  
ATOM   8161  HA  GLU A 532       8.526  11.303  -2.480  1.00  0.110          H  
ATOM   8162 1HB  GLU A 532      11.215  11.383  -1.115  1.00  0.160          H  
ATOM   8163 2HB  GLU A 532      10.971  10.823  -2.764  1.00  0.160          H  
ATOM   8164 1HG  GLU A 532      10.162  12.905  -3.498  1.00  0.160          H  
ATOM   8165 2HG  GLU A 532      10.116  13.563  -1.887  1.00  0.160          H  
ATOM   8166  N   PHE A 533       9.403   8.986  -0.308  1.00  0.080          N  
ATOM   8167  CA  PHE A 533       9.298   7.559  -0.042  1.00  0.100          C  
ATOM   8168  C   PHE A 533       7.836   7.154  -0.216  1.00  0.110          C  
ATOM   8169  O   PHE A 533       7.528   6.113  -0.798  1.00  0.140          O  
ATOM   8170  CB  PHE A 533       9.798   7.189   1.335  1.00  0.130          C  
ATOM   8171  CG  PHE A 533       9.767   5.706   1.604  1.00  0.130          C  
ATOM   8172  CD1 PHE A 533      10.793   4.874   1.150  1.00  0.130          C  
ATOM   8173  CD2 PHE A 533       8.720   5.138   2.296  1.00  0.130          C  
ATOM   8174  CE1 PHE A 533      10.761   3.520   1.399  1.00  0.130          C  
ATOM   8175  CE2 PHE A 533       8.688   3.786   2.539  1.00  0.130          C  
ATOM   8176  CZ  PHE A 533       9.705   2.984   2.096  1.00  0.130          C  
ATOM   8177  H   PHE A 533       9.726   9.612   0.435  1.00  0.100          H  
ATOM   8178  HA  PHE A 533       9.899   7.022  -0.776  1.00  0.120          H  
ATOM   8179 1HB  PHE A 533      10.820   7.542   1.439  1.00  0.160          H  
ATOM   8180 2HB  PHE A 533       9.197   7.692   2.090  1.00  0.160          H  
ATOM   8181  HD1 PHE A 533      11.628   5.306   0.600  1.00  0.160          H  
ATOM   8182  HD2 PHE A 533       7.919   5.776   2.648  1.00  0.160          H  
ATOM   8183  HE1 PHE A 533      11.570   2.875   1.046  1.00  0.160          H  
ATOM   8184  HE2 PHE A 533       7.861   3.348   3.083  1.00  0.160          H  
ATOM   8185  HZ  PHE A 533       9.670   1.928   2.298  1.00  0.160          H  
ATOM   8186  N   ALA A 534       6.914   7.930   0.359  1.00  0.100          N  
ATOM   8187  CA  ALA A 534       5.513   7.615   0.182  1.00  0.110          C  
ATOM   8188  C   ALA A 534       5.131   7.645  -1.302  1.00  0.090          C  
ATOM   8189  O   ALA A 534       4.371   6.786  -1.757  1.00  0.100          O  
ATOM   8190  CB  ALA A 534       4.655   8.591   0.949  1.00  0.150          C  
ATOM   8191  H   ALA A 534       7.182   8.743   0.923  1.00  0.120          H  
ATOM   8192  HA  ALA A 534       5.345   6.610   0.557  1.00  0.130          H  
ATOM   8193 1HB  ALA A 534       3.624   8.322   0.814  1.00  0.180          H  
ATOM   8194 2HB  ALA A 534       4.915   8.555   2.002  1.00  0.180          H  
ATOM   8195 3HB  ALA A 534       4.820   9.594   0.573  1.00  0.180          H  
ATOM   8196  N   GLU A 535       5.669   8.613  -2.074  1.00  0.090          N  
ATOM   8197  CA  GLU A 535       5.386   8.672  -3.507  1.00  0.100          C  
ATOM   8198  C   GLU A 535       5.925   7.427  -4.194  1.00  0.100          C  
ATOM   8199  O   GLU A 535       5.227   6.826  -5.009  1.00  0.130          O  
ATOM   8200  CB  GLU A 535       5.984   9.920  -4.161  1.00  0.140          C  
ATOM   8201  CG  GLU A 535       5.311  11.235  -3.796  1.00  0.140          C  
ATOM   8202  CD  GLU A 535       6.017  12.419  -4.394  1.00  0.140          C  
ATOM   8203  OE1 GLU A 535       7.068  12.228  -4.958  1.00  0.140          O  
ATOM   8204  OE2 GLU A 535       5.505  13.509  -4.297  1.00  0.140          O  
ATOM   8205  H   GLU A 535       6.238   9.343  -1.638  1.00  0.110          H  
ATOM   8206  HA  GLU A 535       4.307   8.701  -3.645  1.00  0.120          H  
ATOM   8207 1HB  GLU A 535       7.030   9.998  -3.894  1.00  0.160          H  
ATOM   8208 2HB  GLU A 535       5.936   9.821  -5.238  1.00  0.160          H  
ATOM   8209 1HG  GLU A 535       4.286  11.213  -4.161  1.00  0.160          H  
ATOM   8210 2HG  GLU A 535       5.277  11.337  -2.719  1.00  0.160          H  
ATOM   8211  N   LEU A 536       7.113   6.966  -3.785  1.00  0.110          N  
ATOM   8212  CA  LEU A 536       7.694   5.743  -4.313  1.00  0.170          C  
ATOM   8213  C   LEU A 536       6.723   4.604  -4.129  1.00  0.130          C  
ATOM   8214  O   LEU A 536       6.431   3.870  -5.072  1.00  0.130          O  
ATOM   8215  CB  LEU A 536       8.982   5.393  -3.541  1.00  0.210          C  
ATOM   8216  CG  LEU A 536       9.661   4.063  -3.828  1.00  0.210          C  
ATOM   8217  CD1 LEU A 536      10.178   4.021  -5.199  1.00  0.210          C  
ATOM   8218  CD2 LEU A 536      10.747   3.854  -2.799  1.00  0.210          C  
ATOM   8219  H   LEU A 536       7.655   7.534  -3.131  1.00  0.130          H  
ATOM   8220  HA  LEU A 536       7.897   5.883  -5.371  1.00  0.200          H  
ATOM   8221 1HB  LEU A 536       9.705   6.191  -3.703  1.00  0.260          H  
ATOM   8222 2HB  LEU A 536       8.767   5.366  -2.520  1.00  0.260          H  
ATOM   8223  HG  LEU A 536       8.933   3.264  -3.732  1.00  0.260          H  
ATOM   8224 1HD1 LEU A 536      10.634   3.048  -5.354  1.00  0.260          H  
ATOM   8225 2HD1 LEU A 536       9.371   4.160  -5.904  1.00  0.260          H  
ATOM   8226 3HD1 LEU A 536      10.914   4.801  -5.332  1.00  0.260          H  
ATOM   8227 1HD2 LEU A 536      11.229   2.889  -2.972  1.00  0.260          H  
ATOM   8228 2HD2 LEU A 536      11.477   4.660  -2.885  1.00  0.260          H  
ATOM   8229 3HD2 LEU A 536      10.306   3.867  -1.799  1.00  0.260          H  
ATOM   8230  N   CYS A 537       6.209   4.460  -2.909  1.00  0.120          N  
ATOM   8231  CA  CYS A 537       5.278   3.393  -2.612  1.00  0.130          C  
ATOM   8232  C   CYS A 537       3.998   3.530  -3.447  1.00  0.110          C  
ATOM   8233  O   CYS A 537       3.501   2.543  -3.999  1.00  0.100          O  
ATOM   8234  CB  CYS A 537       4.937   3.403  -1.124  1.00  0.180          C  
ATOM   8235  SG  CYS A 537       6.312   2.904  -0.040  1.00  0.180          S  
ATOM   8236  H   CYS A 537       6.516   5.104  -2.172  1.00  0.140          H  
ATOM   8237  HA  CYS A 537       5.757   2.444  -2.853  1.00  0.160          H  
ATOM   8238 1HB  CYS A 537       4.632   4.407  -0.839  1.00  0.210          H  
ATOM   8239 2HB  CYS A 537       4.107   2.752  -0.945  1.00  0.210          H  
ATOM   8240  HG  CYS A 537       7.069   4.000  -0.265  1.00  0.210          H  
ATOM   8241  N   GLU A 538       3.485   4.748  -3.623  1.00  0.100          N  
ATOM   8242  CA  GLU A 538       2.293   4.902  -4.451  1.00  0.100          C  
ATOM   8243  C   GLU A 538       2.529   4.567  -5.929  1.00  0.100          C  
ATOM   8244  O   GLU A 538       1.726   3.859  -6.560  1.00  0.120          O  
ATOM   8245  CB  GLU A 538       1.760   6.336  -4.355  1.00  0.140          C  
ATOM   8246  CG  GLU A 538       1.078   6.667  -3.052  1.00  0.140          C  
ATOM   8247  CD  GLU A 538      -0.256   5.997  -2.948  1.00  0.140          C  
ATOM   8248  OE1 GLU A 538      -1.100   6.271  -3.788  1.00  0.140          O  
ATOM   8249  OE2 GLU A 538      -0.423   5.178  -2.074  1.00  0.140          O  
ATOM   8250  H   GLU A 538       3.887   5.551  -3.123  1.00  0.120          H  
ATOM   8251  HA  GLU A 538       1.541   4.235  -4.055  1.00  0.120          H  
ATOM   8252 1HB  GLU A 538       2.587   7.033  -4.484  1.00  0.170          H  
ATOM   8253 2HB  GLU A 538       1.054   6.515  -5.165  1.00  0.170          H  
ATOM   8254 1HG  GLU A 538       1.710   6.334  -2.227  1.00  0.170          H  
ATOM   8255 2HG  GLU A 538       0.957   7.746  -2.972  1.00  0.170          H  
ATOM   8256  N   HIS A 539       3.669   4.992  -6.462  1.00  0.100          N  
ATOM   8257  CA  HIS A 539       3.976   4.782  -7.865  1.00  0.130          C  
ATOM   8258  C   HIS A 539       4.389   3.359  -8.165  1.00  0.110          C  
ATOM   8259  O   HIS A 539       4.141   2.856  -9.265  1.00  0.120          O  
ATOM   8260  CB  HIS A 539       5.109   5.709  -8.327  1.00  0.170          C  
ATOM   8261  CG  HIS A 539       4.741   7.158  -8.385  1.00  0.170          C  
ATOM   8262  ND1 HIS A 539       3.722   7.635  -9.181  1.00  0.170          N  
ATOM   8263  CD2 HIS A 539       5.277   8.239  -7.772  1.00  0.170          C  
ATOM   8264  CE1 HIS A 539       3.630   8.945  -9.036  1.00  0.170          C  
ATOM   8265  NE2 HIS A 539       4.564   9.336  -8.188  1.00  0.170          N  
ATOM   8266  H   HIS A 539       4.299   5.563  -5.896  1.00  0.120          H  
ATOM   8267  HA  HIS A 539       3.092   5.004  -8.459  1.00  0.160          H  
ATOM   8268 1HB  HIS A 539       5.950   5.606  -7.633  1.00  0.200          H  
ATOM   8269 2HB  HIS A 539       5.459   5.397  -9.309  1.00  0.200          H  
ATOM   8270  HD2 HIS A 539       6.115   8.236  -7.078  1.00  0.200          H  
ATOM   8271  HE1 HIS A 539       2.911   9.594  -9.540  1.00  0.200          H  
ATOM   8272  HE2 HIS A 539       4.732  10.291  -7.893  1.00  0.200          H  
ATOM   8273  N   GLN A 540       5.058   2.720  -7.217  1.00  0.130          N  
ATOM   8274  CA  GLN A 540       5.562   1.392  -7.445  1.00  0.150          C  
ATOM   8275  C   GLN A 540       4.754   0.253  -6.818  1.00  0.150          C  
ATOM   8276  O   GLN A 540       4.881  -0.868  -7.281  1.00  0.230          O  
ATOM   8277  CB  GLN A 540       6.991   1.324  -6.947  1.00  0.200          C  
ATOM   8278  CG  GLN A 540       7.976   2.294  -7.606  1.00  0.200          C  
ATOM   8279  CD  GLN A 540       8.104   2.090  -9.054  1.00  0.200          C  
ATOM   8280  OE1 GLN A 540       7.942   0.967  -9.515  1.00  0.200          O  
ATOM   8281  NE2 GLN A 540       8.417   3.142  -9.800  1.00  0.200          N  
ATOM   8282  H   GLN A 540       5.285   3.191  -6.340  1.00  0.160          H  
ATOM   8283  HA  GLN A 540       5.568   1.222  -8.519  1.00  0.180          H  
ATOM   8284 1HB  GLN A 540       6.987   1.550  -5.890  1.00  0.240          H  
ATOM   8285 2HB  GLN A 540       7.359   0.325  -7.077  1.00  0.240          H  
ATOM   8286 1HG  GLN A 540       7.624   3.312  -7.435  1.00  0.240          H  
ATOM   8287 2HG  GLN A 540       8.949   2.161  -7.164  1.00  0.240          H  
ATOM   8288 1HE2 GLN A 540       8.525   3.042 -10.795  1.00  0.240          H  
ATOM   8289 2HE2 GLN A 540       8.547   4.045  -9.387  1.00  0.240          H  
ATOM   8290  N   LEU A 541       3.981   0.483  -5.748  1.00  0.110          N  
ATOM   8291  CA  LEU A 541       3.236  -0.615  -5.127  1.00  0.110          C  
ATOM   8292  C   LEU A 541       1.721  -0.423  -5.243  1.00  0.090          C  
ATOM   8293  O   LEU A 541       1.007  -1.347  -5.668  1.00  0.100          O  
ATOM   8294  CB  LEU A 541       3.634  -0.726  -3.646  1.00  0.150          C  
ATOM   8295  CG  LEU A 541       5.137  -0.960  -3.396  1.00  0.150          C  
ATOM   8296  CD1 LEU A 541       5.416  -0.980  -1.881  1.00  0.150          C  
ATOM   8297  CD2 LEU A 541       5.609  -2.252  -4.076  1.00  0.150          C  
ATOM   8298  H   LEU A 541       3.903   1.406  -5.339  1.00  0.130          H  
ATOM   8299  HA  LEU A 541       3.466  -1.538  -5.647  1.00  0.130          H  
ATOM   8300 1HB  LEU A 541       3.347   0.188  -3.132  1.00  0.180          H  
ATOM   8301 2HB  LEU A 541       3.087  -1.554  -3.200  1.00  0.180          H  
ATOM   8302  HG  LEU A 541       5.684  -0.123  -3.819  1.00  0.180          H  
ATOM   8303 1HD1 LEU A 541       6.486  -1.111  -1.711  1.00  0.180          H  
ATOM   8304 2HD1 LEU A 541       5.094  -0.037  -1.435  1.00  0.180          H  
ATOM   8305 3HD1 LEU A 541       4.874  -1.801  -1.417  1.00  0.180          H  
ATOM   8306 1HD2 LEU A 541       6.655  -2.334  -3.909  1.00  0.180          H  
ATOM   8307 2HD2 LEU A 541       5.085  -3.113  -3.658  1.00  0.180          H  
ATOM   8308 3HD2 LEU A 541       5.446  -2.220  -5.143  1.00  0.180          H  
ATOM   8309  N   THR A 542       1.231   0.783  -4.898  1.00  0.080          N  
ATOM   8310  CA  THR A 542      -0.215   1.043  -4.928  1.00  0.090          C  
ATOM   8311  C   THR A 542      -0.684   0.957  -6.371  1.00  0.090          C  
ATOM   8312  O   THR A 542      -1.715   0.365  -6.667  1.00  0.100          O  
ATOM   8313  CB  THR A 542      -0.631   2.400  -4.322  1.00  0.120          C  
ATOM   8314  OG1 THR A 542      -0.184   2.490  -2.948  1.00  0.120          O  
ATOM   8315  CG2 THR A 542      -2.175   2.471  -4.316  1.00  0.120          C  
ATOM   8316  H   THR A 542       1.876   1.509  -4.577  1.00  0.100          H  
ATOM   8317  HA  THR A 542      -0.719   0.262  -4.369  1.00  0.110          H  
ATOM   8318  HB  THR A 542      -0.236   3.218  -4.906  1.00  0.150          H  
ATOM   8319  HG1 THR A 542      -0.317   3.427  -2.621  1.00  0.150          H  
ATOM   8320 1HG2 THR A 542      -2.486   3.421  -3.876  1.00  0.150          H  
ATOM   8321 2HG2 THR A 542      -2.547   2.398  -5.308  1.00  0.150          H  
ATOM   8322 3HG2 THR A 542      -2.585   1.658  -3.738  1.00  0.150          H  
ATOM   8323  N   HIS A 543       0.079   1.526  -7.296  1.00  0.090          N  
ATOM   8324  CA  HIS A 543      -0.282   1.464  -8.707  1.00  0.090          C  
ATOM   8325  C   HIS A 543      -0.589   0.027  -9.153  1.00  0.080          C  
ATOM   8326  O   HIS A 543      -1.628  -0.214  -9.777  1.00  0.080          O  
ATOM   8327  CB  HIS A 543       0.841   2.026  -9.576  1.00  0.130          C  
ATOM   8328  CG  HIS A 543       0.529   1.966 -11.022  1.00  0.130          C  
ATOM   8329  ND1 HIS A 543      -0.375   2.819 -11.626  1.00  0.130          N  
ATOM   8330  CD2 HIS A 543       0.983   1.151 -11.993  1.00  0.130          C  
ATOM   8331  CE1 HIS A 543      -0.459   2.519 -12.905  1.00  0.130          C  
ATOM   8332  NE2 HIS A 543       0.351   1.517 -13.150  1.00  0.130          N  
ATOM   8333  H   HIS A 543       0.885   2.079  -7.002  1.00  0.110          H  
ATOM   8334  HA  HIS A 543      -1.174   2.062  -8.881  1.00  0.110          H  
ATOM   8335 1HB  HIS A 543       1.038   3.064  -9.298  1.00  0.150          H  
ATOM   8336 2HB  HIS A 543       1.760   1.463  -9.397  1.00  0.150          H  
ATOM   8337  HD2 HIS A 543       1.713   0.346 -11.874  1.00  0.150          H  
ATOM   8338  HE1 HIS A 543      -1.087   3.009 -13.636  1.00  0.150          H  
ATOM   8339  HE2 HIS A 543       0.477   1.084 -14.056  1.00  0.150          H  
ATOM   8340  N   HIS A 544       0.291  -0.934  -8.823  1.00  0.080          N  
ATOM   8341  CA  HIS A 544       0.063  -2.324  -9.224  1.00  0.070          C  
ATOM   8342  C   HIS A 544      -1.194  -2.861  -8.559  1.00  0.070          C  
ATOM   8343  O   HIS A 544      -1.983  -3.562  -9.199  1.00  0.060          O  
ATOM   8344  CB  HIS A 544       1.240  -3.228  -8.866  1.00  0.100          C  
ATOM   8345  CG  HIS A 544       2.465  -2.963  -9.667  1.00  0.100          C  
ATOM   8346  ND1 HIS A 544       2.483  -2.919 -11.034  1.00  0.100          N  
ATOM   8347  CD2 HIS A 544       3.708  -2.741  -9.276  1.00  0.100          C  
ATOM   8348  CE1 HIS A 544       3.711  -2.654 -11.432  1.00  0.100          C  
ATOM   8349  NE2 HIS A 544       4.465  -2.543 -10.381  1.00  0.100          N  
ATOM   8350  H   HIS A 544       1.138  -0.681  -8.331  1.00  0.100          H  
ATOM   8351  HA  HIS A 544      -0.088  -2.372 -10.299  1.00  0.080          H  
ATOM   8352 1HB  HIS A 544       1.496  -3.069  -7.814  1.00  0.120          H  
ATOM   8353 2HB  HIS A 544       0.959  -4.266  -8.965  1.00  0.120          H  
ATOM   8354  HD2 HIS A 544       4.041  -2.724  -8.268  1.00  0.120          H  
ATOM   8355  HE1 HIS A 544       4.057  -2.541 -12.446  1.00  0.120          H  
ATOM   8356  HE2 HIS A 544       5.461  -2.337 -10.363  1.00  0.120          H  
ATOM   8357  N   PHE A 545      -1.405  -2.502  -7.284  1.00  0.070          N  
ATOM   8358  CA  PHE A 545      -2.621  -2.874  -6.562  1.00  0.070          C  
ATOM   8359  C   PHE A 545      -3.873  -2.381  -7.288  1.00  0.070          C  
ATOM   8360  O   PHE A 545      -4.794  -3.166  -7.525  1.00  0.080          O  
ATOM   8361  CB  PHE A 545      -2.587  -2.327  -5.130  1.00  0.100          C  
ATOM   8362  CG  PHE A 545      -3.875  -2.394  -4.392  1.00  0.100          C  
ATOM   8363  CD1 PHE A 545      -4.322  -3.543  -3.812  1.00  0.100          C  
ATOM   8364  CD2 PHE A 545      -4.658  -1.247  -4.279  1.00  0.100          C  
ATOM   8365  CE1 PHE A 545      -5.518  -3.561  -3.138  1.00  0.100          C  
ATOM   8366  CE2 PHE A 545      -5.852  -1.281  -3.611  1.00  0.100          C  
ATOM   8367  CZ  PHE A 545      -6.279  -2.433  -3.044  1.00  0.100          C  
ATOM   8368  H   PHE A 545      -0.675  -1.975  -6.792  1.00  0.080          H  
ATOM   8369  HA  PHE A 545      -2.665  -3.957  -6.509  1.00  0.080          H  
ATOM   8370 1HB  PHE A 545      -1.848  -2.887  -4.567  1.00  0.120          H  
ATOM   8371 2HB  PHE A 545      -2.269  -1.316  -5.127  1.00  0.120          H  
ATOM   8372  HD1 PHE A 545      -3.730  -4.435  -3.888  1.00  0.120          H  
ATOM   8373  HD2 PHE A 545      -4.313  -0.316  -4.736  1.00  0.120          H  
ATOM   8374  HE1 PHE A 545      -5.868  -4.480  -2.684  1.00  0.120          H  
ATOM   8375  HE2 PHE A 545      -6.463  -0.407  -3.533  1.00  0.120          H  
ATOM   8376  HZ  PHE A 545      -7.232  -2.451  -2.518  1.00  0.120          H  
ATOM   8377  N   ARG A 546      -3.905  -1.087  -7.653  1.00  0.070          N  
ATOM   8378  CA  ARG A 546      -5.063  -0.505  -8.335  1.00  0.090          C  
ATOM   8379  C   ARG A 546      -5.352  -1.220  -9.645  1.00  0.090          C  
ATOM   8380  O   ARG A 546      -6.510  -1.440 -10.008  1.00  0.130          O  
ATOM   8381  CB  ARG A 546      -4.860   0.968  -8.661  1.00  0.120          C  
ATOM   8382  CG  ARG A 546      -4.886   1.951  -7.508  1.00  0.120          C  
ATOM   8383  CD  ARG A 546      -4.835   3.368  -8.026  1.00  0.120          C  
ATOM   8384  NE  ARG A 546      -4.744   4.371  -6.972  1.00  0.120          N  
ATOM   8385  CZ  ARG A 546      -3.586   4.879  -6.483  1.00  0.120          C  
ATOM   8386  NH1 ARG A 546      -2.429   4.468  -6.967  1.00  0.120          N  
ATOM   8387  NH2 ARG A 546      -3.607   5.785  -5.514  1.00  0.120          N  
ATOM   8388  H   ARG A 546      -3.101  -0.506  -7.417  1.00  0.080          H  
ATOM   8389  HA  ARG A 546      -5.930  -0.601  -7.682  1.00  0.110          H  
ATOM   8390 1HB  ARG A 546      -3.895   1.084  -9.153  1.00  0.140          H  
ATOM   8391 2HB  ARG A 546      -5.618   1.271  -9.365  1.00  0.140          H  
ATOM   8392 1HG  ARG A 546      -5.812   1.818  -6.963  1.00  0.140          H  
ATOM   8393 2HG  ARG A 546      -4.048   1.764  -6.858  1.00  0.140          H  
ATOM   8394 1HD  ARG A 546      -3.991   3.482  -8.697  1.00  0.140          H  
ATOM   8395 2HD  ARG A 546      -5.755   3.562  -8.581  1.00  0.140          H  
ATOM   8396  HE  ARG A 546      -5.619   4.723  -6.589  1.00  0.140          H  
ATOM   8397 1HH1 ARG A 546      -2.411   3.784  -7.702  1.00  0.140          H  
ATOM   8398 2HH1 ARG A 546      -1.557   4.850  -6.612  1.00  0.140          H  
ATOM   8399 1HH2 ARG A 546      -4.486   6.138  -5.160  1.00  0.140          H  
ATOM   8400 2HH2 ARG A 546      -2.722   6.129  -5.105  1.00  0.140          H  
ATOM   8401  N   VAL A 547      -4.305  -1.578 -10.380  1.00  0.090          N  
ATOM   8402  CA  VAL A 547      -4.526  -2.284 -11.625  1.00  0.090          C  
ATOM   8403  C   VAL A 547      -5.016  -3.711 -11.380  1.00  0.100          C  
ATOM   8404  O   VAL A 547      -6.058  -4.099 -11.914  1.00  0.120          O  
ATOM   8405  CB  VAL A 547      -3.254  -2.290 -12.488  1.00  0.130          C  
ATOM   8406  CG1 VAL A 547      -3.451  -3.193 -13.731  1.00  0.130          C  
ATOM   8407  CG2 VAL A 547      -2.958  -0.845 -12.899  1.00  0.130          C  
ATOM   8408  H   VAL A 547      -3.365  -1.307 -10.068  1.00  0.110          H  
ATOM   8409  HA  VAL A 547      -5.298  -1.752 -12.177  1.00  0.110          H  
ATOM   8410  HB  VAL A 547      -2.415  -2.688 -11.910  1.00  0.150          H  
ATOM   8411 1HG1 VAL A 547      -2.567  -3.177 -14.329  1.00  0.150          H  
ATOM   8412 2HG1 VAL A 547      -3.650  -4.218 -13.427  1.00  0.150          H  
ATOM   8413 3HG1 VAL A 547      -4.281  -2.822 -14.322  1.00  0.150          H  
ATOM   8414 1HG2 VAL A 547      -2.075  -0.792 -13.509  1.00  0.150          H  
ATOM   8415 2HG2 VAL A 547      -3.788  -0.465 -13.454  1.00  0.150          H  
ATOM   8416 3HG2 VAL A 547      -2.812  -0.231 -12.014  1.00  0.150          H  
ATOM   8417  N   ALA A 548      -4.330  -4.481 -10.521  1.00  0.110          N  
ATOM   8418  CA  ALA A 548      -4.714  -5.871 -10.257  1.00  0.120          C  
ATOM   8419  C   ALA A 548      -6.141  -5.957  -9.735  1.00  0.120          C  
ATOM   8420  O   ALA A 548      -6.903  -6.847 -10.121  1.00  0.120          O  
ATOM   8421  CB  ALA A 548      -3.763  -6.507  -9.259  1.00  0.160          C  
ATOM   8422  H   ALA A 548      -3.494  -4.102 -10.068  1.00  0.130          H  
ATOM   8423  HA  ALA A 548      -4.667  -6.417 -11.193  1.00  0.140          H  
ATOM   8424 1HB  ALA A 548      -4.049  -7.538  -9.092  1.00  0.200          H  
ATOM   8425 2HB  ALA A 548      -2.747  -6.464  -9.648  1.00  0.200          H  
ATOM   8426 3HB  ALA A 548      -3.819  -5.950  -8.324  1.00  0.200          H  
ATOM   8427  N   ARG A 549      -6.543  -4.964  -8.947  1.00  0.110          N  
ATOM   8428  CA  ARG A 549      -7.868  -4.844  -8.359  1.00  0.120          C  
ATOM   8429  C   ARG A 549      -8.976  -4.923  -9.405  1.00  0.130          C  
ATOM   8430  O   ARG A 549     -10.124  -5.222  -9.075  1.00  0.240          O  
ATOM   8431  CB  ARG A 549      -7.950  -3.540  -7.576  1.00  0.160          C  
ATOM   8432  CG  ARG A 549      -9.226  -3.265  -6.823  1.00  0.160          C  
ATOM   8433  CD  ARG A 549      -9.121  -1.993  -6.028  1.00  0.160          C  
ATOM   8434  NE  ARG A 549     -10.309  -1.774  -5.206  1.00  0.160          N  
ATOM   8435  CZ  ARG A 549     -11.470  -1.206  -5.610  1.00  0.160          C  
ATOM   8436  NH1 ARG A 549     -11.609  -0.763  -6.847  1.00  0.160          N  
ATOM   8437  NH2 ARG A 549     -12.484  -1.101  -4.762  1.00  0.160          N  
ATOM   8438  H   ARG A 549      -5.858  -4.255  -8.668  1.00  0.130          H  
ATOM   8439  HA  ARG A 549      -8.015  -5.667  -7.670  1.00  0.140          H  
ATOM   8440 1HB  ARG A 549      -7.153  -3.522  -6.837  1.00  0.200          H  
ATOM   8441 2HB  ARG A 549      -7.785  -2.707  -8.249  1.00  0.200          H  
ATOM   8442 1HG  ARG A 549     -10.046  -3.152  -7.528  1.00  0.200          H  
ATOM   8443 2HG  ARG A 549      -9.447  -4.076  -6.150  1.00  0.200          H  
ATOM   8444 1HD  ARG A 549      -8.265  -2.073  -5.359  1.00  0.200          H  
ATOM   8445 2HD  ARG A 549      -8.978  -1.137  -6.688  1.00  0.200          H  
ATOM   8446  HE  ARG A 549     -10.239  -2.084  -4.230  1.00  0.200          H  
ATOM   8447 1HH1 ARG A 549     -10.840  -0.852  -7.499  1.00  0.200          H  
ATOM   8448 2HH1 ARG A 549     -12.479  -0.330  -7.143  1.00  0.200          H  
ATOM   8449 1HH2 ARG A 549     -12.401  -1.454  -3.811  1.00  0.200          H  
ATOM   8450 2HH2 ARG A 549     -13.357  -0.712  -5.072  1.00  0.200          H  
ATOM   8451  N   LYS A 550      -8.684  -4.515 -10.637  1.00  0.100          N  
ATOM   8452  CA  LYS A 550      -9.680  -4.523 -11.686  1.00  0.100          C  
ATOM   8453  C   LYS A 550      -9.401  -5.591 -12.736  1.00  0.090          C  
ATOM   8454  O   LYS A 550     -10.316  -6.221 -13.263  1.00  0.090          O  
ATOM   8455  CB  LYS A 550      -9.738  -3.165 -12.329  1.00  0.140          C  
ATOM   8456  CG  LYS A 550     -10.264  -2.128 -11.376  1.00  0.140          C  
ATOM   8457  CD  LYS A 550     -10.368  -0.767 -11.989  1.00  0.140          C  
ATOM   8458  CE  LYS A 550     -11.459  -0.698 -13.020  1.00  0.140          C  
ATOM   8459  NZ  LYS A 550     -12.746  -1.000 -12.440  1.00  0.140          N  
ATOM   8460  H   LYS A 550      -7.719  -4.274 -10.869  1.00  0.120          H  
ATOM   8461  HA  LYS A 550     -10.650  -4.746 -11.243  1.00  0.120          H  
ATOM   8462 1HB  LYS A 550      -8.728  -2.868 -12.638  1.00  0.170          H  
ATOM   8463 2HB  LYS A 550     -10.349  -3.234 -13.215  1.00  0.170          H  
ATOM   8464 1HG  LYS A 550     -11.215  -2.451 -10.966  1.00  0.170          H  
ATOM   8465 2HG  LYS A 550      -9.556  -2.051 -10.544  1.00  0.170          H  
ATOM   8466 1HD  LYS A 550     -10.571  -0.044 -11.209  1.00  0.170          H  
ATOM   8467 2HD  LYS A 550      -9.425  -0.521 -12.466  1.00  0.170          H  
ATOM   8468 1HE  LYS A 550     -11.498   0.289 -13.432  1.00  0.170          H  
ATOM   8469 2HE  LYS A 550     -11.269  -1.388 -13.821  1.00  0.170          H  
ATOM   8470 1HZ  LYS A 550     -13.443  -0.942 -13.186  1.00  0.170          H  
ATOM   8471 2HZ  LYS A 550     -12.667  -1.932 -12.083  1.00  0.170          H  
ATOM   8472 3HZ  LYS A 550     -12.973  -0.341 -11.714  1.00  0.170          H  
ATOM   8473  N   ILE A 551      -8.137  -5.814 -13.053  1.00  0.100          N  
ATOM   8474  CA  ILE A 551      -7.785  -6.772 -14.093  1.00  0.100          C  
ATOM   8475  C   ILE A 551      -8.176  -8.183 -13.654  1.00  0.100          C  
ATOM   8476  O   ILE A 551      -8.598  -9.008 -14.464  1.00  0.110          O  
ATOM   8477  CB  ILE A 551      -6.314  -6.671 -14.489  1.00  0.140          C  
ATOM   8478  CG1 ILE A 551      -6.005  -5.226 -15.050  1.00  0.140          C  
ATOM   8479  CG2 ILE A 551      -5.948  -7.755 -15.536  1.00  0.140          C  
ATOM   8480  CD1 ILE A 551      -6.810  -4.721 -16.249  1.00  0.140          C  
ATOM   8481  H   ILE A 551      -7.400  -5.282 -12.588  1.00  0.120          H  
ATOM   8482  HA  ILE A 551      -8.378  -6.555 -14.975  1.00  0.120          H  
ATOM   8483  HB  ILE A 551      -5.715  -6.792 -13.603  1.00  0.170          H  
ATOM   8484 1HG1 ILE A 551      -6.163  -4.517 -14.260  1.00  0.170          H  
ATOM   8485 2HG1 ILE A 551      -4.962  -5.213 -15.311  1.00  0.170          H  
ATOM   8486 1HG2 ILE A 551      -4.911  -7.654 -15.800  1.00  0.170          H  
ATOM   8487 2HG2 ILE A 551      -6.120  -8.750 -15.130  1.00  0.170          H  
ATOM   8488 3HG2 ILE A 551      -6.555  -7.632 -16.428  1.00  0.170          H  
ATOM   8489 1HD1 ILE A 551      -6.464  -3.718 -16.505  1.00  0.170          H  
ATOM   8490 2HD1 ILE A 551      -6.679  -5.359 -17.092  1.00  0.170          H  
ATOM   8491 3HD1 ILE A 551      -7.865  -4.671 -16.004  1.00  0.170          H  
ATOM   8492  N   ALA A 552      -8.015  -8.464 -12.363  1.00  0.100          N  
ATOM   8493  CA  ALA A 552      -8.342  -9.745 -11.754  1.00  0.100          C  
ATOM   8494  C   ALA A 552      -9.836 -10.111 -11.928  1.00  0.100          C  
ATOM   8495  O   ALA A 552     -10.223 -11.245 -11.653  1.00  0.130          O  
ATOM   8496  CB  ALA A 552      -7.967  -9.723 -10.286  1.00  0.140          C  
ATOM   8497  H   ALA A 552      -7.637  -7.743 -11.745  1.00  0.120          H  
ATOM   8498  HA  ALA A 552      -7.751 -10.509 -12.245  1.00  0.120          H  
ATOM   8499 1HB  ALA A 552      -8.180 -10.691  -9.835  1.00  0.170          H  
ATOM   8500 2HB  ALA A 552      -6.906  -9.498 -10.183  1.00  0.170          H  
ATOM   8501 3HB  ALA A 552      -8.544  -8.955  -9.795  1.00  0.170          H  
ATOM   8502  N   LEU A 553     -10.693  -9.141 -12.279  1.00  0.100          N  
ATOM   8503  CA  LEU A 553     -12.117  -9.369 -12.492  1.00  0.130          C  
ATOM   8504  C   LEU A 553     -12.501  -9.490 -13.971  1.00  0.140          C  
ATOM   8505  O   LEU A 553     -13.689  -9.496 -14.306  1.00  0.200          O  
ATOM   8506  CB  LEU A 553     -12.918  -8.232 -11.856  1.00  0.170          C  
ATOM   8507  CG  LEU A 553     -12.832  -8.106 -10.327  1.00  0.170          C  
ATOM   8508  CD1 LEU A 553     -13.521  -6.842  -9.894  1.00  0.170          C  
ATOM   8509  CD2 LEU A 553     -13.544  -9.298  -9.683  1.00  0.170          C  
ATOM   8510  H   LEU A 553     -10.349  -8.200 -12.484  1.00  0.120          H  
ATOM   8511  HA  LEU A 553     -12.379 -10.309 -12.021  1.00  0.160          H  
ATOM   8512 1HB  LEU A 553     -12.568  -7.288 -12.285  1.00  0.200          H  
ATOM   8513 2HB  LEU A 553     -13.968  -8.358 -12.121  1.00  0.200          H  
ATOM   8514  HG  LEU A 553     -11.789  -8.063 -10.007  1.00  0.200          H  
ATOM   8515 1HD1 LEU A 553     -13.475  -6.746  -8.808  1.00  0.200          H  
ATOM   8516 2HD1 LEU A 553     -13.015  -5.993 -10.351  1.00  0.200          H  
ATOM   8517 3HD1 LEU A 553     -14.561  -6.868 -10.216  1.00  0.200          H  
ATOM   8518 1HD2 LEU A 553     -13.504  -9.173  -8.636  1.00  0.200          H  
ATOM   8519 2HD2 LEU A 553     -14.588  -9.321 -10.003  1.00  0.200          H  
ATOM   8520 3HD2 LEU A 553     -13.068 -10.238  -9.950  1.00  0.200          H  
ATOM   8521  N   SER A 554     -11.517  -9.560 -14.871  1.00  0.140          N  
ATOM   8522  CA  SER A 554     -11.812  -9.676 -16.299  1.00  0.210          C  
ATOM   8523  C   SER A 554     -11.543 -11.064 -16.881  1.00  0.250          C  
ATOM   8524  O   SER A 554     -10.395 -11.479 -17.046  1.00  0.710          O  
ATOM   8525  CB  SER A 554     -11.017  -8.662 -17.083  1.00  0.270          C  
ATOM   8526  OG  SER A 554     -11.230  -8.838 -18.454  1.00  0.270          O  
ATOM   8527  H   SER A 554     -10.538  -9.517 -14.570  1.00  0.170          H  
ATOM   8528  HA  SER A 554     -12.870  -9.456 -16.444  1.00  0.250          H  
ATOM   8529 1HB  SER A 554     -11.323  -7.660 -16.786  1.00  0.320          H  
ATOM   8530 2HB  SER A 554      -9.952  -8.764 -16.853  1.00  0.320          H  
ATOM   8531  HG  SER A 554     -10.628  -9.558 -18.718  1.00  0.320          H  
ATOM   8532  N   ASP A 555     -12.608 -11.751 -17.262  1.00  0.230          N  
ATOM   8533  CA  ASP A 555     -12.540 -13.118 -17.778  1.00  0.180          C  
ATOM   8534  C   ASP A 555     -11.533 -13.307 -18.920  1.00  0.140          C  
ATOM   8535  O   ASP A 555     -11.553 -12.576 -19.907  1.00  0.240          O  
ATOM   8536  CB  ASP A 555     -13.925 -13.503 -18.323  1.00  0.270          C  
ATOM   8537  CG  ASP A 555     -15.005 -13.767 -17.258  1.00  0.270          C  
ATOM   8538  OD1 ASP A 555     -14.706 -14.411 -16.294  1.00  0.270          O  
ATOM   8539  OD2 ASP A 555     -16.124 -13.303 -17.422  1.00  0.270          O  
ATOM   8540  H   ASP A 555     -13.516 -11.321 -17.124  1.00  0.280          H  
ATOM   8541  HA  ASP A 555     -12.267 -13.781 -16.955  1.00  0.220          H  
ATOM   8542 1HB  ASP A 555     -14.280 -12.708 -18.979  1.00  0.330          H  
ATOM   8543 2HB  ASP A 555     -13.824 -14.398 -18.939  1.00  0.330          H  
ATOM   8544  N   GLY A 556     -10.660 -14.312 -18.780  1.00  0.150          N  
ATOM   8545  CA  GLY A 556      -9.655 -14.677 -19.786  1.00  0.230          C  
ATOM   8546  C   GLY A 556      -8.347 -13.875 -19.764  1.00  0.210          C  
ATOM   8547  O   GLY A 556      -7.426 -14.181 -20.528  1.00  0.210          O  
ATOM   8548  H   GLY A 556     -10.713 -14.876 -17.942  1.00  0.180          H  
ATOM   8549 1HA  GLY A 556      -9.417 -15.734 -19.669  1.00  0.280          H  
ATOM   8550 2HA  GLY A 556     -10.105 -14.576 -20.772  1.00  0.280          H  
ATOM   8551  N   ALA A 557      -8.255 -12.882 -18.889  1.00  0.190          N  
ATOM   8552  CA  ALA A 557      -7.081 -12.025 -18.801  1.00  0.170          C  
ATOM   8553  C   ALA A 557      -5.898 -12.701 -18.105  1.00  0.170          C  
ATOM   8554  O   ALA A 557      -6.059 -13.677 -17.367  1.00  0.200          O  
ATOM   8555  CB  ALA A 557      -7.430 -10.722 -18.084  1.00  0.250          C  
ATOM   8556  H   ALA A 557      -9.054 -12.662 -18.285  1.00  0.230          H  
ATOM   8557  HA  ALA A 557      -6.781 -11.789 -19.816  1.00  0.200          H  
ATOM   8558 1HB  ALA A 557      -6.558 -10.068 -18.077  1.00  0.300          H  
ATOM   8559 2HB  ALA A 557      -8.245 -10.237 -18.623  1.00  0.300          H  
ATOM   8560 3HB  ALA A 557      -7.744 -10.920 -17.064  1.00  0.300          H  
ATOM   8561  N   SER A 558      -4.708 -12.156 -18.360  1.00  0.150          N  
ATOM   8562  CA  SER A 558      -3.454 -12.552 -17.668  1.00  0.140          C  
ATOM   8563  C   SER A 558      -2.611 -11.306 -17.420  1.00  0.120          C  
ATOM   8564  O   SER A 558      -2.326 -10.548 -18.355  1.00  0.130          O  
ATOM   8565  CB  SER A 558      -2.616 -13.553 -18.439  1.00  0.200          C  
ATOM   8566  OG  SER A 558      -1.415 -13.800 -17.706  1.00  0.200          O  
ATOM   8567  H   SER A 558      -4.705 -11.404 -19.059  1.00  0.180          H  
ATOM   8568  HA  SER A 558      -3.706 -12.989 -16.698  1.00  0.170          H  
ATOM   8569 1HB  SER A 558      -3.170 -14.481 -18.571  1.00  0.240          H  
ATOM   8570 2HB  SER A 558      -2.389 -13.158 -19.424  1.00  0.240          H  
ATOM   8571  HG  SER A 558      -0.769 -14.308 -18.277  1.00  0.240          H  
ATOM   8572  N   LEU A 559      -2.250 -11.062 -16.157  1.00  0.140          N  
ATOM   8573  CA  LEU A 559      -1.551  -9.826 -15.799  1.00  0.140          C  
ATOM   8574  C   LEU A 559      -0.097  -9.953 -15.370  1.00  0.100          C  
ATOM   8575  O   LEU A 559       0.247 -10.708 -14.452  1.00  0.140          O  
ATOM   8576  CB  LEU A 559      -2.321  -9.137 -14.672  1.00  0.200          C  
ATOM   8577  CG  LEU A 559      -1.744  -7.830 -14.038  1.00  0.200          C  
ATOM   8578  CD1 LEU A 559      -1.710  -6.691 -15.043  1.00  0.200          C  
ATOM   8579  CD2 LEU A 559      -2.636  -7.455 -12.875  1.00  0.200          C  
ATOM   8580  H   LEU A 559      -2.450 -11.773 -15.443  1.00  0.170          H  
ATOM   8581  HA  LEU A 559      -1.579  -9.183 -16.670  1.00  0.170          H  
ATOM   8582 1HB  LEU A 559      -3.311  -8.942 -15.016  1.00  0.240          H  
ATOM   8583 2HB  LEU A 559      -2.388  -9.830 -13.892  1.00  0.240          H  
ATOM   8584  HG  LEU A 559      -0.724  -8.001 -13.683  1.00  0.240          H  
ATOM   8585 1HD1 LEU A 559      -1.321  -5.809 -14.559  1.00  0.240          H  
ATOM   8586 2HD1 LEU A 559      -1.073  -6.941 -15.874  1.00  0.240          H  
ATOM   8587 3HD1 LEU A 559      -2.712  -6.497 -15.397  1.00  0.240          H  
ATOM   8588 1HD2 LEU A 559      -2.277  -6.544 -12.408  1.00  0.240          H  
ATOM   8589 2HD2 LEU A 559      -3.625  -7.293 -13.240  1.00  0.240          H  
ATOM   8590 3HD2 LEU A 559      -2.644  -8.264 -12.145  1.00  0.240          H  
ATOM   8591  N   ALA A 560       0.750  -9.152 -16.009  1.00  0.090          N  
ATOM   8592  CA  ALA A 560       2.147  -9.068 -15.624  1.00  0.090          C  
ATOM   8593  C   ALA A 560       2.355  -7.799 -14.810  1.00  0.080          C  
ATOM   8594  O   ALA A 560       1.948  -6.710 -15.222  1.00  0.100          O  
ATOM   8595  CB  ALA A 560       3.071  -9.060 -16.838  1.00  0.130          C  
ATOM   8596  H   ALA A 560       0.390  -8.578 -16.778  1.00  0.110          H  
ATOM   8597  HA  ALA A 560       2.390  -9.920 -14.992  1.00  0.110          H  
ATOM   8598 1HB  ALA A 560       4.107  -8.992 -16.504  1.00  0.150          H  
ATOM   8599 2HB  ALA A 560       2.938  -9.967 -17.396  1.00  0.150          H  
ATOM   8600 3HB  ALA A 560       2.836  -8.212 -17.467  1.00  0.150          H  
ATOM   8601  N   LEU A 561       3.022  -7.934 -13.676  1.00  0.080          N  
ATOM   8602  CA  LEU A 561       3.367  -6.795 -12.831  1.00  0.080          C  
ATOM   8603  C   LEU A 561       4.858  -6.538 -13.012  1.00  0.070          C  
ATOM   8604  O   LEU A 561       5.674  -7.432 -12.801  1.00  0.080          O  
ATOM   8605  CB  LEU A 561       3.018  -7.115 -11.370  1.00  0.110          C  
ATOM   8606  CG  LEU A 561       1.535  -7.533 -11.090  1.00  0.110          C  
ATOM   8607  CD1 LEU A 561       1.393  -7.939  -9.641  1.00  0.110          C  
ATOM   8608  CD2 LEU A 561       0.597  -6.378 -11.404  1.00  0.110          C  
ATOM   8609  H   LEU A 561       3.271  -8.878 -13.365  1.00  0.100          H  
ATOM   8610  HA  LEU A 561       2.832  -5.905 -13.162  1.00  0.100          H  
ATOM   8611 1HB  LEU A 561       3.671  -7.914 -11.013  1.00  0.130          H  
ATOM   8612 2HB  LEU A 561       3.203  -6.222 -10.785  1.00  0.130          H  
ATOM   8613  HG  LEU A 561       1.276  -8.397 -11.708  1.00  0.130          H  
ATOM   8614 1HD1 LEU A 561       0.369  -8.244  -9.446  1.00  0.130          H  
ATOM   8615 2HD1 LEU A 561       2.063  -8.770  -9.441  1.00  0.130          H  
ATOM   8616 3HD1 LEU A 561       1.642  -7.111  -9.004  1.00  0.130          H  
ATOM   8617 1HD2 LEU A 561      -0.412  -6.684 -11.189  1.00  0.130          H  
ATOM   8618 2HD2 LEU A 561       0.845  -5.523 -10.802  1.00  0.130          H  
ATOM   8619 3HD2 LEU A 561       0.675  -6.110 -12.452  1.00  0.130          H  
ATOM   8620  N   VAL A 562       5.230  -5.343 -13.430  1.00  0.070          N  
ATOM   8621  CA  VAL A 562       6.634  -5.078 -13.725  1.00  0.070          C  
ATOM   8622  C   VAL A 562       7.303  -4.097 -12.749  1.00  0.090          C  
ATOM   8623  O   VAL A 562       6.792  -3.007 -12.499  1.00  0.170          O  
ATOM   8624  CB  VAL A 562       6.709  -4.576 -15.175  1.00  0.100          C  
ATOM   8625  CG1 VAL A 562       8.145  -4.277 -15.596  1.00  0.100          C  
ATOM   8626  CG2 VAL A 562       6.029  -5.634 -16.101  1.00  0.100          C  
ATOM   8627  H   VAL A 562       4.517  -4.635 -13.625  1.00  0.080          H  
ATOM   8628  HA  VAL A 562       7.172  -6.017 -13.673  1.00  0.080          H  
ATOM   8629  HB  VAL A 562       6.178  -3.659 -15.237  1.00  0.120          H  
ATOM   8630 1HG1 VAL A 562       8.156  -3.905 -16.615  1.00  0.120          H  
ATOM   8631 2HG1 VAL A 562       8.577  -3.523 -14.942  1.00  0.120          H  
ATOM   8632 3HG1 VAL A 562       8.735  -5.194 -15.533  1.00  0.120          H  
ATOM   8633 1HG2 VAL A 562       6.039  -5.295 -17.121  1.00  0.120          H  
ATOM   8634 2HG2 VAL A 562       6.552  -6.554 -16.030  1.00  0.120          H  
ATOM   8635 3HG2 VAL A 562       4.992  -5.788 -15.797  1.00  0.120          H  
ATOM   8636  N   THR A 563       8.453  -4.508 -12.200  1.00  0.070          N  
ATOM   8637  CA  THR A 563       9.211  -3.690 -11.241  1.00  0.070          C  
ATOM   8638  C   THR A 563      10.042  -2.677 -12.027  1.00  0.060          C  
ATOM   8639  O   THR A 563      10.259  -2.866 -13.220  1.00  0.100          O  
ATOM   8640  CB  THR A 563      10.162  -4.581 -10.411  1.00  0.100          C  
ATOM   8641  OG1 THR A 563      11.145  -5.135 -11.266  1.00  0.100          O  
ATOM   8642  CG2 THR A 563       9.376  -5.652  -9.764  1.00  0.100          C  
ATOM   8643  H   THR A 563       8.809  -5.429 -12.486  1.00  0.080          H  
ATOM   8644  HA  THR A 563       8.511  -3.171 -10.586  1.00  0.080          H  
ATOM   8645  HB  THR A 563      10.652  -4.058  -9.640  1.00  0.120          H  
ATOM   8646  HG1 THR A 563      11.800  -5.575 -10.701  1.00  0.120          H  
ATOM   8647 1HG2 THR A 563      10.020  -6.285  -9.200  1.00  0.120          H  
ATOM   8648 2HG2 THR A 563       8.662  -5.189  -9.103  1.00  0.120          H  
ATOM   8649 3HG2 THR A 563       8.863  -6.255 -10.513  1.00  0.120          H  
ATOM   8650  N   PRO A 564      10.554  -1.607 -11.409  1.00  0.070          N  
ATOM   8651  CA  PRO A 564      11.383  -0.621 -12.057  1.00  0.110          C  
ATOM   8652  C   PRO A 564      12.780  -1.088 -12.431  1.00  0.090          C  
ATOM   8653  O   PRO A 564      13.376  -1.948 -11.766  1.00  0.160          O  
ATOM   8654  CB  PRO A 564      11.413   0.493 -11.022  1.00  0.170          C  
ATOM   8655  CG  PRO A 564      11.160  -0.199  -9.716  1.00  0.170          C  
ATOM   8656  CD  PRO A 564      10.234  -1.301 -10.018  1.00  0.170          C  
ATOM   8657  HA  PRO A 564      10.858  -0.274 -12.961  1.00  0.130          H  
ATOM   8658 1HB  PRO A 564      12.395   0.988 -11.072  1.00  0.200          H  
ATOM   8659 2HB  PRO A 564      10.657   1.258 -11.256  1.00  0.200          H  
ATOM   8660 1HG  PRO A 564      12.096  -0.576  -9.311  1.00  0.200          H  
ATOM   8661 2HG  PRO A 564      10.734   0.479  -8.986  1.00  0.200          H  
ATOM   8662 1HD  PRO A 564      10.480  -2.062  -9.328  1.00  0.200          H  
ATOM   8663 2HD  PRO A 564       9.195  -1.000  -9.931  1.00  0.200          H  
ATOM   8664  N   GLU A 565      13.262  -0.473 -13.499  1.00  0.120          N  
ATOM   8665  CA  GLU A 565      14.601  -0.588 -14.046  1.00  0.130          C  
ATOM   8666  C   GLU A 565      15.511   0.407 -13.374  1.00  0.130          C  
ATOM   8667  O   GLU A 565      15.037   1.419 -12.848  1.00  0.230          O  
ATOM   8668  CB  GLU A 565      14.615  -0.289 -15.547  1.00  0.180          C  
ATOM   8669  CG  GLU A 565      14.319   1.176 -15.906  1.00  0.180          C  
ATOM   8670  CD  GLU A 565      14.387   1.446 -17.376  1.00  0.180          C  
ATOM   8671  OE1 GLU A 565      14.783   0.569 -18.110  1.00  0.180          O  
ATOM   8672  OE2 GLU A 565      14.057   2.529 -17.782  1.00  0.180          O  
ATOM   8673  H   GLU A 565      12.644   0.172 -13.970  1.00  0.140          H  
ATOM   8674  HA  GLU A 565      14.985  -1.594 -13.861  1.00  0.160          H  
ATOM   8675 1HB  GLU A 565      15.593  -0.548 -15.958  1.00  0.210          H  
ATOM   8676 2HB  GLU A 565      13.880  -0.903 -16.048  1.00  0.210          H  
ATOM   8677 1HG  GLU A 565      13.343   1.452 -15.531  1.00  0.210          H  
ATOM   8678 2HG  GLU A 565      15.050   1.820 -15.423  1.00  0.210          H  
ATOM   8679  N   THR A 566      16.808   0.171 -13.443  1.00  0.170          N  
ATOM   8680  CA  THR A 566      17.744   1.178 -12.990  1.00  0.300          C  
ATOM   8681  C   THR A 566      18.474   1.733 -14.194  1.00  0.270          C  
ATOM   8682  O   THR A 566      18.639   1.050 -15.207  1.00  0.280          O  
ATOM   8683  CB  THR A 566      18.745   0.592 -12.011  1.00  0.370          C  
ATOM   8684  OG1 THR A 566      19.482  -0.452 -12.646  1.00  0.370          O  
ATOM   8685  CG2 THR A 566      18.029   0.026 -10.874  1.00  0.370          C  
ATOM   8686  H   THR A 566      17.163  -0.698 -13.830  1.00  0.200          H  
ATOM   8687  HA  THR A 566      17.205   1.993 -12.507  1.00  0.360          H  
ATOM   8688  HB  THR A 566      19.436   1.363 -11.668  1.00  0.440          H  
ATOM   8689  HG1 THR A 566      20.049  -0.091 -13.338  1.00  0.440          H  
ATOM   8690 1HG2 THR A 566      18.760  -0.396 -10.260  1.00  0.440          H  
ATOM   8691 2HG2 THR A 566      17.466   0.799 -10.349  1.00  0.440          H  
ATOM   8692 3HG2 THR A 566      17.358  -0.743 -11.207  1.00  0.440          H  
ATOM   8693  N   THR A 567      18.947   2.958 -14.065  1.00  0.240          N  
ATOM   8694  CA  THR A 567      19.681   3.624 -15.124  1.00  0.210          C  
ATOM   8695  C   THR A 567      20.946   2.846 -15.451  1.00  0.150          C  
ATOM   8696  O   THR A 567      21.704   2.502 -14.538  1.00  0.120          O  
ATOM   8697  CB  THR A 567      20.038   5.050 -14.664  1.00  0.310          C  
ATOM   8698  OG1 THR A 567      18.836   5.744 -14.302  1.00  0.310          O  
ATOM   8699  CG2 THR A 567      20.751   5.809 -15.773  1.00  0.310          C  
ATOM   8700  H   THR A 567      18.764   3.463 -13.198  1.00  0.290          H  
ATOM   8701  HA  THR A 567      19.056   3.671 -16.015  1.00  0.250          H  
ATOM   8702  HB  THR A 567      20.661   4.994 -13.801  1.00  0.370          H  
ATOM   8703  HG1 THR A 567      18.526   5.388 -13.440  1.00  0.370          H  
ATOM   8704 1HG2 THR A 567      20.986   6.812 -15.424  1.00  0.370          H  
ATOM   8705 2HG2 THR A 567      21.675   5.300 -16.043  1.00  0.370          H  
ATOM   8706 3HG2 THR A 567      20.103   5.871 -16.645  1.00  0.370          H  
ATOM   8707  N   ALA A 568      21.188   2.554 -16.730  1.00  0.140          N  
ATOM   8708  CA  ALA A 568      22.384   1.791 -17.063  1.00  0.130          C  
ATOM   8709  C   ALA A 568      23.604   2.554 -16.607  1.00  0.180          C  
ATOM   8710  O   ALA A 568      23.665   3.774 -16.766  1.00  0.220          O  
ATOM   8711  CB  ALA A 568      22.470   1.511 -18.556  1.00  0.190          C  
ATOM   8712  H   ALA A 568      20.538   2.848 -17.446  1.00  0.170          H  
ATOM   8713  HA  ALA A 568      22.347   0.841 -16.526  1.00  0.160          H  
ATOM   8714 1HB  ALA A 568      23.374   0.925 -18.762  1.00  0.220          H  
ATOM   8715 2HB  ALA A 568      21.593   0.946 -18.870  1.00  0.220          H  
ATOM   8716 3HB  ALA A 568      22.516   2.450 -19.102  1.00  0.220          H  
ATOM   8717  N   THR A 569      24.577   1.824 -16.054  1.00  0.200          N  
ATOM   8718  CA  THR A 569      25.874   2.319 -15.557  1.00  0.260          C  
ATOM   8719  C   THR A 569      25.787   3.123 -14.246  1.00  0.250          C  
ATOM   8720  O   THR A 569      26.820   3.495 -13.684  1.00  0.300          O  
ATOM   8721  CB  THR A 569      26.663   3.145 -16.612  1.00  0.340          C  
ATOM   8722  OG1 THR A 569      26.145   4.478 -16.694  1.00  0.340          O  
ATOM   8723  CG2 THR A 569      26.638   2.476 -18.007  1.00  0.340          C  
ATOM   8724  H   THR A 569      24.407   0.829 -15.968  1.00  0.240          H  
ATOM   8725  HA  THR A 569      26.487   1.443 -15.342  1.00  0.310          H  
ATOM   8726  HB  THR A 569      27.701   3.204 -16.289  1.00  0.410          H  
ATOM   8727  HG1 THR A 569      25.189   4.435 -16.825  1.00  0.410          H  
ATOM   8728 1HG2 THR A 569      27.229   3.072 -18.699  1.00  0.410          H  
ATOM   8729 2HG2 THR A 569      27.066   1.478 -17.937  1.00  0.410          H  
ATOM   8730 3HG2 THR A 569      25.633   2.401 -18.389  1.00  0.410          H  
ATOM   8731  N   SER A 570      24.579   3.438 -13.771  1.00  0.190          N  
ATOM   8732  CA  SER A 570      24.459   4.227 -12.561  1.00  0.180          C  
ATOM   8733  C   SER A 570      24.978   3.504 -11.341  1.00  0.190          C  
ATOM   8734  O   SER A 570      24.834   2.279 -11.208  1.00  0.210          O  
ATOM   8735  CB  SER A 570      23.060   4.668 -12.294  1.00  0.260          C  
ATOM   8736  OG  SER A 570      23.029   5.352 -11.075  1.00  0.260          O  
ATOM   8737  H   SER A 570      23.724   3.099 -14.222  1.00  0.230          H  
ATOM   8738  HA  SER A 570      25.061   5.126 -12.693  1.00  0.220          H  
ATOM   8739 1HB  SER A 570      22.744   5.324 -13.093  1.00  0.310          H  
ATOM   8740 2HB  SER A 570      22.387   3.810 -12.268  1.00  0.310          H  
ATOM   8741  HG  SER A 570      22.119   5.669 -10.975  1.00  0.310          H  
ATOM   8742  N   THR A 571      25.576   4.283 -10.447  1.00  0.210          N  
ATOM   8743  CA  THR A 571      26.128   3.811  -9.192  1.00  0.250          C  
ATOM   8744  C   THR A 571      25.272   4.247  -8.012  1.00  0.250          C  
ATOM   8745  O   THR A 571      25.682   4.101  -6.859  1.00  0.300          O  
ATOM   8746  CB  THR A 571      27.554   4.345  -9.005  1.00  0.330          C  
ATOM   8747  OG1 THR A 571      27.528   5.785  -8.972  1.00  0.330          O  
ATOM   8748  CG2 THR A 571      28.404   3.883 -10.179  1.00  0.330          C  
ATOM   8749  H   THR A 571      25.661   5.269 -10.653  1.00  0.250          H  
ATOM   8750  HA  THR A 571      26.172   2.728  -9.214  1.00  0.300          H  
ATOM   8751  HB  THR A 571      27.976   3.968  -8.074  1.00  0.400          H  
ATOM   8752  HG1 THR A 571      27.222   6.074  -8.101  1.00  0.400          H  
ATOM   8753 1HG2 THR A 571      29.418   4.257 -10.061  1.00  0.400          H  
ATOM   8754 2HG2 THR A 571      28.417   2.794 -10.207  1.00  0.400          H  
ATOM   8755 3HG2 THR A 571      27.988   4.260 -11.113  1.00  0.400          H  
ATOM   8756  N   THR A 572      24.110   4.823  -8.308  1.00  0.200          N  
ATOM   8757  CA  THR A 572      23.224   5.343  -7.276  1.00  0.200          C  
ATOM   8758  C   THR A 572      22.360   4.283  -6.599  1.00  0.210          C  
ATOM   8759  O   THR A 572      22.178   3.149  -7.083  1.00  0.220          O  
ATOM   8760  CB  THR A 572      22.312   6.448  -7.840  1.00  0.280          C  
ATOM   8761  OG1 THR A 572      21.452   5.904  -8.865  1.00  0.280          O  
ATOM   8762  CG2 THR A 572      23.150   7.555  -8.429  1.00  0.280          C  
ATOM   8763  H   THR A 572      23.829   4.900  -9.285  1.00  0.240          H  
ATOM   8764  HA  THR A 572      23.840   5.795  -6.496  1.00  0.240          H  
ATOM   8765  HB  THR A 572      21.702   6.847  -7.033  1.00  0.340          H  
ATOM   8766  HG1 THR A 572      20.780   6.556  -9.103  1.00  0.340          H  
ATOM   8767 1HG2 THR A 572      22.501   8.338  -8.818  1.00  0.340          H  
ATOM   8768 2HG2 THR A 572      23.792   7.968  -7.653  1.00  0.340          H  
ATOM   8769 3HG2 THR A 572      23.765   7.168  -9.236  1.00  0.340          H  
ATOM   8770  N   GLU A 573      21.749   4.707  -5.500  1.00  0.240          N  
ATOM   8771  CA  GLU A 573      20.888   3.909  -4.640  1.00  0.230          C  
ATOM   8772  C   GLU A 573      19.527   3.573  -5.236  1.00  0.200          C  
ATOM   8773  O   GLU A 573      18.738   2.848  -4.626  1.00  0.230          O  
ATOM   8774  CB  GLU A 573      20.824   4.567  -3.284  1.00  0.330          C  
ATOM   8775  CG  GLU A 573      22.237   4.576  -2.623  1.00  0.330          C  
ATOM   8776  CD  GLU A 573      23.176   5.697  -3.109  1.00  0.330          C  
ATOM   8777  OE1 GLU A 573      22.740   6.470  -3.933  1.00  0.330          O  
ATOM   8778  OE2 GLU A 573      24.287   5.793  -2.654  1.00  0.330          O  
ATOM   8779  H   GLU A 573      21.974   5.655  -5.184  1.00  0.290          H  
ATOM   8780  HA  GLU A 573      21.397   2.959  -4.480  1.00  0.280          H  
ATOM   8781 1HB  GLU A 573      20.445   5.578  -3.385  1.00  0.390          H  
ATOM   8782 2HB  GLU A 573      20.143   4.016  -2.632  1.00  0.390          H  
ATOM   8783 1HG  GLU A 573      22.140   4.601  -1.554  1.00  0.390          H  
ATOM   8784 2HG  GLU A 573      22.707   3.635  -2.879  1.00  0.390          H  
ATOM   8785  N   GLN A 574      19.319   4.022  -6.473  1.00  0.150          N  
ATOM   8786  CA  GLN A 574      18.163   3.711  -7.286  1.00  0.130          C  
ATOM   8787  C   GLN A 574      18.070   2.185  -7.347  1.00  0.110          C  
ATOM   8788  O   GLN A 574      16.984   1.612  -7.378  1.00  0.100          O  
ATOM   8789  CB  GLN A 574      18.377   4.280  -8.692  1.00  0.190          C  
ATOM   8790  CG  GLN A 574      17.169   4.266  -9.576  1.00  0.190          C  
ATOM   8791  CD  GLN A 574      17.370   4.899 -10.987  1.00  0.190          C  
ATOM   8792  OE1 GLN A 574      18.289   4.539 -11.774  1.00  0.190          O  
ATOM   8793  NE2 GLN A 574      16.516   5.887 -11.310  1.00  0.190          N  
ATOM   8794  H   GLN A 574      20.019   4.640  -6.861  1.00  0.180          H  
ATOM   8795  HA  GLN A 574      17.262   4.122  -6.829  1.00  0.160          H  
ATOM   8796 1HB  GLN A 574      18.737   5.274  -8.595  1.00  0.230          H  
ATOM   8797 2HB  GLN A 574      19.159   3.707  -9.191  1.00  0.230          H  
ATOM   8798 1HG  GLN A 574      16.807   3.247  -9.689  1.00  0.230          H  
ATOM   8799 2HG  GLN A 574      16.444   4.877  -9.053  1.00  0.230          H  
ATOM   8800 1HE2 GLN A 574      16.584   6.357 -12.190  1.00  0.230          H  
ATOM   8801 2HE2 GLN A 574      15.786   6.211 -10.657  1.00  0.230          H  
ATOM   8802  N   PHE A 575      19.237   1.523  -7.389  1.00  0.130          N  
ATOM   8803  CA  PHE A 575      19.322   0.073  -7.421  1.00  0.130          C  
ATOM   8804  C   PHE A 575      18.687  -0.524  -6.173  1.00  0.140          C  
ATOM   8805  O   PHE A 575      17.932  -1.499  -6.258  1.00  0.130          O  
ATOM   8806  CB  PHE A 575      20.783  -0.358  -7.579  1.00  0.180          C  
ATOM   8807  CG  PHE A 575      20.994  -1.827  -7.728  1.00  0.180          C  
ATOM   8808  CD1 PHE A 575      20.806  -2.435  -8.963  1.00  0.180          C  
ATOM   8809  CD2 PHE A 575      21.370  -2.612  -6.655  1.00  0.180          C  
ATOM   8810  CE1 PHE A 575      20.974  -3.781  -9.109  1.00  0.180          C  
ATOM   8811  CE2 PHE A 575      21.539  -3.968  -6.816  1.00  0.180          C  
ATOM   8812  CZ  PHE A 575      21.328  -4.538  -8.043  1.00  0.180          C  
ATOM   8813  H   PHE A 575      20.115   2.055  -7.381  1.00  0.160          H  
ATOM   8814  HA  PHE A 575      18.743  -0.300  -8.237  1.00  0.160          H  
ATOM   8815 1HB  PHE A 575      21.206   0.133  -8.453  1.00  0.220          H  
ATOM   8816 2HB  PHE A 575      21.344  -0.022  -6.717  1.00  0.220          H  
ATOM   8817  HD1 PHE A 575      20.513  -1.839  -9.827  1.00  0.220          H  
ATOM   8818  HD2 PHE A 575      21.521  -2.149  -5.683  1.00  0.220          H  
ATOM   8819  HE1 PHE A 575      20.811  -4.259 -10.084  1.00  0.220          H  
ATOM   8820  HE2 PHE A 575      21.824  -4.596  -5.973  1.00  0.220          H  
ATOM   8821  HZ  PHE A 575      21.434  -5.600  -8.171  1.00  0.220          H  
ATOM   8822  N   ALA A 576      19.023   0.029  -4.999  1.00  0.150          N  
ATOM   8823  CA  ALA A 576      18.475  -0.461  -3.749  1.00  0.160          C  
ATOM   8824  C   ALA A 576      16.976  -0.316  -3.740  1.00  0.130          C  
ATOM   8825  O   ALA A 576      16.267  -1.247  -3.346  1.00  0.130          O  
ATOM   8826  CB  ALA A 576      19.034   0.321  -2.574  1.00  0.220          C  
ATOM   8827  H   ALA A 576      19.624   0.842  -4.988  1.00  0.180          H  
ATOM   8828  HA  ALA A 576      18.723  -1.516  -3.658  1.00  0.190          H  
ATOM   8829 1HB  ALA A 576      18.624  -0.057  -1.641  1.00  0.260          H  
ATOM   8830 2HB  ALA A 576      20.105   0.231  -2.566  1.00  0.260          H  
ATOM   8831 3HB  ALA A 576      18.768   1.368  -2.672  1.00  0.260          H  
ATOM   8832  N   LEU A 577      16.488   0.819  -4.255  1.00  0.110          N  
ATOM   8833  CA  LEU A 577      15.057   1.042  -4.273  1.00  0.110          C  
ATOM   8834  C   LEU A 577      14.386   0.044  -5.195  1.00  0.090          C  
ATOM   8835  O   LEU A 577      13.304  -0.452  -4.880  1.00  0.090          O  
ATOM   8836  CB  LEU A 577      14.693   2.441  -4.759  1.00  0.150          C  
ATOM   8837  CG  LEU A 577      15.118   3.639  -3.911  1.00  0.150          C  
ATOM   8838  CD1 LEU A 577      14.698   4.867  -4.640  1.00  0.150          C  
ATOM   8839  CD2 LEU A 577      14.526   3.588  -2.550  1.00  0.150          C  
ATOM   8840  H   LEU A 577      17.145   1.543  -4.564  1.00  0.130          H  
ATOM   8841  HA  LEU A 577      14.668   0.880  -3.274  1.00  0.130          H  
ATOM   8842 1HB  LEU A 577      15.136   2.579  -5.740  1.00  0.180          H  
ATOM   8843 2HB  LEU A 577      13.615   2.485  -4.861  1.00  0.180          H  
ATOM   8844  HG  LEU A 577      16.209   3.651  -3.829  1.00  0.180          H  
ATOM   8845 1HD1 LEU A 577      15.015   5.747  -4.087  1.00  0.180          H  
ATOM   8846 2HD1 LEU A 577      15.150   4.868  -5.619  1.00  0.180          H  
ATOM   8847 3HD1 LEU A 577      13.621   4.863  -4.734  1.00  0.180          H  
ATOM   8848 1HD2 LEU A 577      14.851   4.458  -1.976  1.00  0.180          H  
ATOM   8849 2HD2 LEU A 577      13.467   3.576  -2.612  1.00  0.180          H  
ATOM   8850 3HD2 LEU A 577      14.862   2.709  -2.079  1.00  0.180          H  
ATOM   8851  N   ALA A 578      15.009  -0.262  -6.336  1.00  0.080          N  
ATOM   8852  CA  ALA A 578      14.413  -1.236  -7.230  1.00  0.070          C  
ATOM   8853  C   ALA A 578      14.300  -2.588  -6.536  1.00  0.060          C  
ATOM   8854  O   ALA A 578      13.263  -3.253  -6.643  1.00  0.060          O  
ATOM   8855  CB  ALA A 578      15.227  -1.366  -8.494  1.00  0.100          C  
ATOM   8856  H   ALA A 578      15.867   0.233  -6.601  1.00  0.100          H  
ATOM   8857  HA  ALA A 578      13.411  -0.899  -7.475  1.00  0.080          H  
ATOM   8858 1HB  ALA A 578      14.752  -2.086  -9.153  1.00  0.120          H  
ATOM   8859 2HB  ALA A 578      15.306  -0.417  -9.003  1.00  0.120          H  
ATOM   8860 3HB  ALA A 578      16.215  -1.699  -8.226  1.00  0.120          H  
ATOM   8861  N   ASN A 579      15.335  -2.971  -5.773  1.00  0.070          N  
ATOM   8862  CA  ASN A 579      15.299  -4.236  -5.052  1.00  0.070          C  
ATOM   8863  C   ASN A 579      14.256  -4.217  -3.934  1.00  0.070          C  
ATOM   8864  O   ASN A 579      13.612  -5.243  -3.659  1.00  0.070          O  
ATOM   8865  CB  ASN A 579      16.673  -4.602  -4.547  1.00  0.100          C  
ATOM   8866  CG  ASN A 579      17.578  -5.050  -5.655  1.00  0.100          C  
ATOM   8867  OD1 ASN A 579      17.141  -5.390  -6.759  1.00  0.100          O  
ATOM   8868  ND2 ASN A 579      18.836  -5.084  -5.377  1.00  0.100          N  
ATOM   8869  H   ASN A 579      16.187  -2.395  -5.768  1.00  0.080          H  
ATOM   8870  HA  ASN A 579      14.990  -5.008  -5.742  1.00  0.080          H  
ATOM   8871 1HB  ASN A 579      17.122  -3.727  -4.074  1.00  0.120          H  
ATOM   8872 2HB  ASN A 579      16.598  -5.389  -3.799  1.00  0.120          H  
ATOM   8873 1HD2 ASN A 579      19.489  -5.381  -6.077  1.00  0.120          H  
ATOM   8874 2HD2 ASN A 579      19.160  -4.814  -4.477  1.00  0.120          H  
ATOM   8875  N   PHE A 580      14.058  -3.042  -3.323  1.00  0.080          N  
ATOM   8876  CA  PHE A 580      13.059  -2.858  -2.279  1.00  0.080          C  
ATOM   8877  C   PHE A 580      11.702  -3.241  -2.849  1.00  0.080          C  
ATOM   8878  O   PHE A 580      10.977  -4.069  -2.276  1.00  0.080          O  
ATOM   8879  CB  PHE A 580      13.000  -1.389  -1.818  1.00  0.110          C  
ATOM   8880  CG  PHE A 580      12.019  -1.093  -0.783  1.00  0.110          C  
ATOM   8881  CD1 PHE A 580      12.263  -1.423   0.521  1.00  0.110          C  
ATOM   8882  CD2 PHE A 580      10.837  -0.456  -1.105  1.00  0.110          C  
ATOM   8883  CE1 PHE A 580      11.342  -1.136   1.475  1.00  0.110          C  
ATOM   8884  CE2 PHE A 580       9.921  -0.169  -0.143  1.00  0.110          C  
ATOM   8885  CZ  PHE A 580      10.188  -0.519   1.148  1.00  0.110          C  
ATOM   8886  H   PHE A 580      14.686  -2.269  -3.562  1.00  0.100          H  
ATOM   8887  HA  PHE A 580      13.303  -3.502  -1.441  1.00  0.100          H  
ATOM   8888 1HB  PHE A 580      13.941  -1.045  -1.504  1.00  0.130          H  
ATOM   8889 2HB  PHE A 580      12.733  -0.784  -2.650  1.00  0.130          H  
ATOM   8890  HD1 PHE A 580      13.199  -1.923   0.786  1.00  0.130          H  
ATOM   8891  HD2 PHE A 580      10.646  -0.185  -2.139  1.00  0.130          H  
ATOM   8892  HE1 PHE A 580      11.524  -1.404   2.493  1.00  0.130          H  
ATOM   8893  HE2 PHE A 580       8.985   0.334  -0.400  1.00  0.130          H  
ATOM   8894  HZ  PHE A 580       9.486  -0.303   1.912  1.00  0.130          H  
ATOM   8895  N   ILE A 581      11.392  -2.646  -4.012  1.00  0.080          N  
ATOM   8896  CA  ILE A 581      10.136  -2.868  -4.704  1.00  0.090          C  
ATOM   8897  C   ILE A 581       9.999  -4.305  -5.166  1.00  0.080          C  
ATOM   8898  O   ILE A 581       8.913  -4.873  -5.051  1.00  0.100          O  
ATOM   8899  CB  ILE A 581       9.954  -1.902  -5.898  1.00  0.120          C  
ATOM   8900  CG1 ILE A 581       9.887  -0.404  -5.375  1.00  0.120          C  
ATOM   8901  CG2 ILE A 581       8.675  -2.288  -6.756  1.00  0.120          C  
ATOM   8902  CD1 ILE A 581       8.761  -0.068  -4.369  1.00  0.120          C  
ATOM   8903  H   ILE A 581      12.068  -1.981  -4.399  1.00  0.100          H  
ATOM   8904  HA  ILE A 581       9.335  -2.691  -4.004  1.00  0.110          H  
ATOM   8905  HB  ILE A 581      10.839  -1.967  -6.538  1.00  0.150          H  
ATOM   8906 1HG1 ILE A 581      10.832  -0.161  -4.903  1.00  0.150          H  
ATOM   8907 2HG1 ILE A 581       9.771   0.232  -6.241  1.00  0.150          H  
ATOM   8908 1HG2 ILE A 581       8.581  -1.606  -7.592  1.00  0.150          H  
ATOM   8909 2HG2 ILE A 581       8.766  -3.302  -7.141  1.00  0.150          H  
ATOM   8910 3HG2 ILE A 581       7.779  -2.226  -6.147  1.00  0.150          H  
ATOM   8911 1HD1 ILE A 581       8.820   0.981  -4.108  1.00  0.150          H  
ATOM   8912 2HD1 ILE A 581       7.807  -0.274  -4.807  1.00  0.150          H  
ATOM   8913 3HD1 ILE A 581       8.856  -0.651  -3.467  1.00  0.150          H  
ATOM   8914  N   LYS A 582      11.062  -4.912  -5.709  1.00  0.060          N  
ATOM   8915  CA  LYS A 582      10.952  -6.304  -6.133  1.00  0.060          C  
ATOM   8916  C   LYS A 582      10.490  -7.195  -4.983  1.00  0.080          C  
ATOM   8917  O   LYS A 582       9.597  -8.032  -5.165  1.00  0.150          O  
ATOM   8918  CB  LYS A 582      12.299  -6.835  -6.633  1.00  0.080          C  
ATOM   8919  CG  LYS A 582      12.736  -6.365  -8.015  1.00  0.080          C  
ATOM   8920  CD  LYS A 582      14.217  -6.679  -8.303  1.00  0.080          C  
ATOM   8921  CE  LYS A 582      14.551  -8.178  -8.266  1.00  0.080          C  
ATOM   8922  NZ  LYS A 582      15.964  -8.416  -8.625  1.00  0.080          N  
ATOM   8923  H   LYS A 582      11.935  -4.391  -5.840  1.00  0.070          H  
ATOM   8924  HA  LYS A 582      10.212  -6.369  -6.925  1.00  0.070          H  
ATOM   8925 1HB  LYS A 582      13.076  -6.562  -5.924  1.00  0.100          H  
ATOM   8926 2HB  LYS A 582      12.245  -7.920  -6.657  1.00  0.100          H  
ATOM   8927 1HG  LYS A 582      12.147  -6.875  -8.758  1.00  0.100          H  
ATOM   8928 2HG  LYS A 582      12.566  -5.294  -8.109  1.00  0.100          H  
ATOM   8929 1HD  LYS A 582      14.456  -6.315  -9.301  1.00  0.100          H  
ATOM   8930 2HD  LYS A 582      14.848  -6.165  -7.610  1.00  0.100          H  
ATOM   8931 1HE  LYS A 582      14.382  -8.571  -7.270  1.00  0.100          H  
ATOM   8932 2HE  LYS A 582      13.924  -8.706  -8.965  1.00  0.100          H  
ATOM   8933 1HZ  LYS A 582      16.165  -9.400  -8.605  1.00  0.100          H  
ATOM   8934 2HZ  LYS A 582      16.138  -8.047  -9.577  1.00  0.100          H  
ATOM   8935 3HZ  LYS A 582      16.566  -7.930  -7.972  1.00  0.100          H  
ATOM   8936  N   THR A 583      11.066  -6.990  -3.788  1.00  0.070          N  
ATOM   8937  CA  THR A 583      10.706  -7.784  -2.612  1.00  0.090          C  
ATOM   8938  C   THR A 583       9.241  -7.628  -2.215  1.00  0.100          C  
ATOM   8939  O   THR A 583       8.550  -8.632  -1.954  1.00  0.110          O  
ATOM   8940  CB  THR A 583      11.582  -7.396  -1.403  1.00  0.120          C  
ATOM   8941  OG1 THR A 583      12.951  -7.698  -1.674  1.00  0.120          O  
ATOM   8942  CG2 THR A 583      11.137  -8.161  -0.155  1.00  0.120          C  
ATOM   8943  H   THR A 583      11.819  -6.296  -3.717  1.00  0.080          H  
ATOM   8944  HA  THR A 583      10.885  -8.832  -2.844  1.00  0.110          H  
ATOM   8945  HB  THR A 583      11.497  -6.332  -1.236  1.00  0.140          H  
ATOM   8946  HG1 THR A 583      13.254  -7.170  -2.429  1.00  0.140          H  
ATOM   8947 1HG2 THR A 583      11.773  -7.895   0.688  1.00  0.140          H  
ATOM   8948 2HG2 THR A 583      10.104  -7.936   0.102  1.00  0.140          H  
ATOM   8949 3HG2 THR A 583      11.238  -9.214  -0.359  1.00  0.140          H  
ATOM   8950  N   THR A 584       8.788  -6.378  -2.134  1.00  0.120          N  
ATOM   8951  CA  THR A 584       7.427  -6.078  -1.732  1.00  0.160          C  
ATOM   8952  C   THR A 584       6.400  -6.483  -2.762  1.00  0.130          C  
ATOM   8953  O   THR A 584       5.320  -6.986  -2.422  1.00  0.160          O  
ATOM   8954  CB  THR A 584       7.288  -4.583  -1.483  1.00  0.210          C  
ATOM   8955  OG1 THR A 584       7.714  -3.901  -2.618  1.00  0.210          O  
ATOM   8956  CG2 THR A 584       8.070  -4.185  -0.378  1.00  0.210          C  
ATOM   8957  H   THR A 584       9.426  -5.597  -2.344  1.00  0.140          H  
ATOM   8958  HA  THR A 584       7.217  -6.616  -0.811  1.00  0.190          H  
ATOM   8959  HB  THR A 584       6.259  -4.338  -1.294  1.00  0.250          H  
ATOM   8960  HG1 THR A 584       7.152  -4.122  -3.364  1.00  0.250          H  
ATOM   8961 1HG2 THR A 584       7.959  -3.113  -0.211  1.00  0.250          H  
ATOM   8962 2HG2 THR A 584       7.693  -4.739   0.447  1.00  0.250          H  
ATOM   8963 3HG2 THR A 584       9.118  -4.420  -0.541  1.00  0.250          H  
ATOM   8964  N   LEU A 585       6.744  -6.311  -4.037  1.00  0.120          N  
ATOM   8965  CA  LEU A 585       5.825  -6.650  -5.091  1.00  0.150          C  
ATOM   8966  C   LEU A 585       5.663  -8.149  -5.149  1.00  0.160          C  
ATOM   8967  O   LEU A 585       4.558  -8.631  -5.398  1.00  0.240          O  
ATOM   8968  CB  LEU A 585       6.260  -6.102  -6.457  1.00  0.200          C  
ATOM   8969  CG  LEU A 585       5.232  -6.313  -7.659  1.00  0.200          C  
ATOM   8970  CD1 LEU A 585       3.891  -5.653  -7.329  1.00  0.200          C  
ATOM   8971  CD2 LEU A 585       5.835  -5.730  -8.930  1.00  0.200          C  
ATOM   8972  H   LEU A 585       7.645  -5.900  -4.281  1.00  0.140          H  
ATOM   8973  HA  LEU A 585       4.869  -6.213  -4.834  1.00  0.180          H  
ATOM   8974 1HB  LEU A 585       6.453  -5.033  -6.356  1.00  0.240          H  
ATOM   8975 2HB  LEU A 585       7.201  -6.589  -6.731  1.00  0.240          H  
ATOM   8976  HG  LEU A 585       5.044  -7.370  -7.821  1.00  0.240          H  
ATOM   8977 1HD1 LEU A 585       3.220  -5.786  -8.161  1.00  0.240          H  
ATOM   8978 2HD1 LEU A 585       3.448  -6.095  -6.457  1.00  0.240          H  
ATOM   8979 3HD1 LEU A 585       4.043  -4.607  -7.151  1.00  0.240          H  
ATOM   8980 1HD2 LEU A 585       5.164  -5.865  -9.758  1.00  0.240          H  
ATOM   8981 2HD2 LEU A 585       6.033  -4.667  -8.797  1.00  0.240          H  
ATOM   8982 3HD2 LEU A 585       6.744  -6.251  -9.134  1.00  0.240          H  
ATOM   8983  N   HIS A 586       6.738  -8.916  -4.937  1.00  0.120          N  
ATOM   8984  CA  HIS A 586       6.584 -10.354  -5.015  1.00  0.150          C  
ATOM   8985  C   HIS A 586       5.598 -10.797  -3.917  1.00  0.110          C  
ATOM   8986  O   HIS A 586       4.714 -11.617  -4.164  1.00  0.120          O  
ATOM   8987  CB  HIS A 586       7.921 -11.090  -4.948  1.00  0.200          C  
ATOM   8988  CG  HIS A 586       7.826 -12.528  -5.452  1.00  0.200          C  
ATOM   8989  ND1 HIS A 586       8.905 -13.390  -5.467  1.00  0.200          N  
ATOM   8990  CD2 HIS A 586       6.786 -13.221  -6.005  1.00  0.200          C  
ATOM   8991  CE1 HIS A 586       8.525 -14.546  -6.007  1.00  0.200          C  
ATOM   8992  NE2 HIS A 586       7.248 -14.455  -6.337  1.00  0.200          N  
ATOM   8993  H   HIS A 586       7.669  -8.514  -4.801  1.00  0.140          H  
ATOM   8994  HA  HIS A 586       6.145 -10.606  -5.973  1.00  0.180          H  
ATOM   8995 1HB  HIS A 586       8.656 -10.558  -5.553  1.00  0.240          H  
ATOM   8996 2HB  HIS A 586       8.283 -11.095  -3.919  1.00  0.240          H  
ATOM   8997  HD2 HIS A 586       5.777 -12.884  -6.176  1.00  0.240          H  
ATOM   8998  HE1 HIS A 586       9.153 -15.408  -6.162  1.00  0.240          H  
ATOM   8999  HE2 HIS A 586       6.652 -15.176  -6.788  1.00  0.240          H  
ATOM   9000  N   ALA A 587       5.684 -10.240  -2.693  1.00  0.060          N  
ATOM   9001  CA  ALA A 587       4.698 -10.642  -1.677  1.00  0.060          C  
ATOM   9002  C   ALA A 587       3.264 -10.377  -2.182  1.00  0.060          C  
ATOM   9003  O   ALA A 587       2.357 -11.208  -1.977  1.00  0.060          O  
ATOM   9004  CB  ALA A 587       4.938  -9.885  -0.380  1.00  0.080          C  
ATOM   9005  H   ALA A 587       6.448  -9.589  -2.471  1.00  0.070          H  
ATOM   9006  HA  ALA A 587       4.803 -11.708  -1.498  1.00  0.070          H  
ATOM   9007 1HB  ALA A 587       4.214 -10.200   0.374  1.00  0.100          H  
ATOM   9008 2HB  ALA A 587       5.946 -10.101  -0.031  1.00  0.100          H  
ATOM   9009 3HB  ALA A 587       4.836  -8.815  -0.558  1.00  0.100          H  
ATOM   9010  N   PHE A 588       3.066  -9.230  -2.864  1.00  0.060          N  
ATOM   9011  CA  PHE A 588       1.760  -8.902  -3.436  1.00  0.070          C  
ATOM   9012  C   PHE A 588       1.348  -9.924  -4.476  1.00  0.070          C  
ATOM   9013  O   PHE A 588       0.226 -10.427  -4.445  1.00  0.130          O  
ATOM   9014  CB  PHE A 588       1.729  -7.535  -4.126  1.00  0.090          C  
ATOM   9015  CG  PHE A 588       0.378  -7.220  -4.705  1.00  0.090          C  
ATOM   9016  CD1 PHE A 588      -0.670  -6.864  -3.874  1.00  0.090          C  
ATOM   9017  CD2 PHE A 588       0.149  -7.282  -6.074  1.00  0.090          C  
ATOM   9018  CE1 PHE A 588      -1.904  -6.593  -4.387  1.00  0.090          C  
ATOM   9019  CE2 PHE A 588      -1.096  -7.003  -6.589  1.00  0.090          C  
ATOM   9020  CZ  PHE A 588      -2.124  -6.662  -5.740  1.00  0.090          C  
ATOM   9021  H   PHE A 588       3.841  -8.556  -2.928  1.00  0.070          H  
ATOM   9022  HA  PHE A 588       1.023  -8.911  -2.633  1.00  0.080          H  
ATOM   9023 1HB  PHE A 588       2.035  -6.750  -3.477  1.00  0.110          H  
ATOM   9024 2HB  PHE A 588       2.429  -7.547  -4.941  1.00  0.110          H  
ATOM   9025  HD1 PHE A 588      -0.507  -6.811  -2.798  1.00  0.110          H  
ATOM   9026  HD2 PHE A 588       0.966  -7.560  -6.737  1.00  0.110          H  
ATOM   9027  HE1 PHE A 588      -2.708  -6.328  -3.717  1.00  0.110          H  
ATOM   9028  HE2 PHE A 588      -1.267  -7.058  -7.663  1.00  0.110          H  
ATOM   9029  HZ  PHE A 588      -3.105  -6.448  -6.140  1.00  0.110          H  
ATOM   9030  N   THR A 589       2.263 -10.189  -5.414  1.00  0.050          N  
ATOM   9031  CA  THR A 589       2.070 -11.057  -6.562  1.00  0.070          C  
ATOM   9032  C   THR A 589       1.705 -12.469  -6.108  1.00  0.060          C  
ATOM   9033  O   THR A 589       0.778 -13.089  -6.639  1.00  0.080          O  
ATOM   9034  CB  THR A 589       3.348 -11.100  -7.420  1.00  0.090          C  
ATOM   9035  OG1 THR A 589       3.674  -9.774  -7.855  1.00  0.090          O  
ATOM   9036  CG2 THR A 589       3.124 -11.970  -8.663  1.00  0.090          C  
ATOM   9037  H   THR A 589       3.160  -9.723  -5.331  1.00  0.060          H  
ATOM   9038  HA  THR A 589       1.282 -10.644  -7.179  1.00  0.080          H  
ATOM   9039  HB  THR A 589       4.156 -11.494  -6.841  1.00  0.110          H  
ATOM   9040  HG1 THR A 589       4.054  -9.276  -7.094  1.00  0.110          H  
ATOM   9041 1HG2 THR A 589       4.034 -11.983  -9.252  1.00  0.110          H  
ATOM   9042 2HG2 THR A 589       2.879 -12.974  -8.373  1.00  0.110          H  
ATOM   9043 3HG2 THR A 589       2.310 -11.558  -9.256  1.00  0.110          H  
ATOM   9044  N   ALA A 590       2.442 -12.994  -5.129  1.00  0.050          N  
ATOM   9045  CA  ALA A 590       2.176 -14.322  -4.614  1.00  0.060          C  
ATOM   9046  C   ALA A 590       0.772 -14.390  -3.996  1.00  0.080          C  
ATOM   9047  O   ALA A 590       0.013 -15.337  -4.259  1.00  0.090          O  
ATOM   9048  CB  ALA A 590       3.250 -14.683  -3.593  1.00  0.080          C  
ATOM   9049  H   ALA A 590       3.217 -12.451  -4.748  1.00  0.060          H  
ATOM   9050  HA  ALA A 590       2.218 -15.027  -5.442  1.00  0.070          H  
ATOM   9051 1HB  ALA A 590       3.091 -15.673  -3.218  1.00  0.100          H  
ATOM   9052 2HB  ALA A 590       4.227 -14.633  -4.074  1.00  0.100          H  
ATOM   9053 3HB  ALA A 590       3.216 -13.970  -2.766  1.00  0.100          H  
ATOM   9054  N   THR A 591       0.400 -13.346  -3.237  1.00  0.080          N  
ATOM   9055  CA  THR A 591      -0.909 -13.282  -2.601  1.00  0.090          C  
ATOM   9056  C   THR A 591      -2.039 -13.162  -3.599  1.00  0.110          C  
ATOM   9057  O   THR A 591      -3.021 -13.904  -3.496  1.00  0.120          O  
ATOM   9058  CB  THR A 591      -0.994 -12.112  -1.594  1.00  0.120          C  
ATOM   9059  OG1 THR A 591      -0.019 -12.311  -0.560  1.00  0.120          O  
ATOM   9060  CG2 THR A 591      -2.395 -12.078  -0.962  1.00  0.120          C  
ATOM   9061  H   THR A 591       1.080 -12.609  -3.029  1.00  0.100          H  
ATOM   9062  HA  THR A 591      -1.067 -14.203  -2.050  1.00  0.110          H  
ATOM   9063  HB  THR A 591      -0.792 -11.164  -2.094  1.00  0.150          H  
ATOM   9064  HG1 THR A 591       0.881 -12.107  -0.922  1.00  0.150          H  
ATOM   9065 1HG2 THR A 591      -2.447 -11.276  -0.233  1.00  0.150          H  
ATOM   9066 2HG2 THR A 591      -3.159 -11.914  -1.719  1.00  0.150          H  
ATOM   9067 3HG2 THR A 591      -2.582 -13.016  -0.477  1.00  0.150          H  
ATOM   9068  N   ILE A 592      -1.907 -12.243  -4.564  1.00  0.140          N  
ATOM   9069  CA  ILE A 592      -2.963 -12.012  -5.533  1.00  0.150          C  
ATOM   9070  C   ILE A 592      -3.156 -13.256  -6.392  1.00  0.150          C  
ATOM   9071  O   ILE A 592      -4.285 -13.563  -6.765  1.00  0.160          O  
ATOM   9072  CB  ILE A 592      -2.690 -10.737  -6.396  1.00  0.210          C  
ATOM   9073  CG1 ILE A 592      -3.919 -10.290  -7.203  1.00  0.210          C  
ATOM   9074  CG2 ILE A 592      -1.556 -10.909  -7.310  1.00  0.210          C  
ATOM   9075  CD1 ILE A 592      -5.022  -9.768  -6.447  1.00  0.210          C  
ATOM   9076  H   ILE A 592      -1.065 -11.668  -4.582  1.00  0.170          H  
ATOM   9077  HA  ILE A 592      -3.878 -11.848  -4.976  1.00  0.180          H  
ATOM   9078  HB  ILE A 592      -2.438  -9.923  -5.711  1.00  0.250          H  
ATOM   9079 1HG1 ILE A 592      -3.605  -9.538  -7.910  1.00  0.250          H  
ATOM   9080 2HG1 ILE A 592      -4.311 -11.135  -7.725  1.00  0.250          H  
ATOM   9081 1HG2 ILE A 592      -1.365  -9.979  -7.835  1.00  0.250          H  
ATOM   9082 2HG2 ILE A 592      -0.735 -11.163  -6.719  1.00  0.250          H  
ATOM   9083 3HG2 ILE A 592      -1.750 -11.690  -8.025  1.00  0.250          H  
ATOM   9084 1HD1 ILE A 592      -5.828  -9.479  -7.126  1.00  0.250          H  
ATOM   9085 2HD1 ILE A 592      -5.406 -10.497  -5.736  1.00  0.250          H  
ATOM   9086 3HD1 ILE A 592      -4.658  -8.911  -5.929  1.00  0.250          H  
ATOM   9087  N   GLY A 593      -2.075 -13.995  -6.681  1.00  0.120          N  
ATOM   9088  CA  GLY A 593      -2.168 -15.233  -7.433  1.00  0.120          C  
ATOM   9089  C   GLY A 593      -3.110 -16.202  -6.718  1.00  0.110          C  
ATOM   9090  O   GLY A 593      -4.066 -16.717  -7.316  1.00  0.130          O  
ATOM   9091  H   GLY A 593      -1.141 -13.670  -6.406  1.00  0.140          H  
ATOM   9092 1HA  GLY A 593      -2.531 -15.024  -8.439  1.00  0.140          H  
ATOM   9093 2HA  GLY A 593      -1.174 -15.672  -7.521  1.00  0.140          H  
ATOM   9094  N   VAL A 594      -2.848 -16.450  -5.434  1.00  0.110          N  
ATOM   9095  CA  VAL A 594      -3.695 -17.359  -4.677  1.00  0.110          C  
ATOM   9096  C   VAL A 594      -5.129 -16.849  -4.578  1.00  0.120          C  
ATOM   9097  O   VAL A 594      -6.068 -17.635  -4.703  1.00  0.130          O  
ATOM   9098  CB  VAL A 594      -3.126 -17.631  -3.275  1.00  0.150          C  
ATOM   9099  CG1 VAL A 594      -4.140 -18.437  -2.424  1.00  0.150          C  
ATOM   9100  CG2 VAL A 594      -1.834 -18.411  -3.424  1.00  0.150          C  
ATOM   9101  H   VAL A 594      -2.029 -16.001  -5.000  1.00  0.130          H  
ATOM   9102  HA  VAL A 594      -3.716 -18.311  -5.211  1.00  0.130          H  
ATOM   9103  HB  VAL A 594      -2.931 -16.681  -2.765  1.00  0.180          H  
ATOM   9104 1HG1 VAL A 594      -3.712 -18.631  -1.445  1.00  0.180          H  
ATOM   9105 2HG1 VAL A 594      -5.068 -17.878  -2.301  1.00  0.180          H  
ATOM   9106 3HG1 VAL A 594      -4.355 -19.385  -2.916  1.00  0.180          H  
ATOM   9107 1HG2 VAL A 594      -1.421 -18.615  -2.447  1.00  0.180          H  
ATOM   9108 2HG2 VAL A 594      -2.036 -19.352  -3.932  1.00  0.180          H  
ATOM   9109 3HG2 VAL A 594      -1.120 -17.829  -4.009  1.00  0.180          H  
ATOM   9110  N   GLU A 595      -5.320 -15.553  -4.308  1.00  0.110          N  
ATOM   9111  CA  GLU A 595      -6.678 -15.031  -4.224  1.00  0.110          C  
ATOM   9112  C   GLU A 595      -7.435 -15.151  -5.549  1.00  0.090          C  
ATOM   9113  O   GLU A 595      -8.613 -15.497  -5.572  1.00  0.090          O  
ATOM   9114  CB  GLU A 595      -6.674 -13.559  -3.842  1.00  0.150          C  
ATOM   9115  CG  GLU A 595      -6.246 -13.232  -2.426  1.00  0.150          C  
ATOM   9116  CD  GLU A 595      -6.317 -11.764  -2.181  1.00  0.150          C  
ATOM   9117  OE1 GLU A 595      -6.738 -11.060  -3.073  1.00  0.150          O  
ATOM   9118  OE2 GLU A 595      -6.006 -11.327  -1.110  1.00  0.150          O  
ATOM   9119  H   GLU A 595      -4.516 -14.934  -4.164  1.00  0.130          H  
ATOM   9120  HA  GLU A 595      -7.217 -15.598  -3.469  1.00  0.130          H  
ATOM   9121 1HB  GLU A 595      -5.990 -13.032  -4.508  1.00  0.180          H  
ATOM   9122 2HB  GLU A 595      -7.653 -13.150  -4.018  1.00  0.180          H  
ATOM   9123 1HG  GLU A 595      -6.906 -13.745  -1.724  1.00  0.180          H  
ATOM   9124 2HG  GLU A 595      -5.233 -13.588  -2.263  1.00  0.180          H  
ATOM   9125  N   SER A 596      -6.760 -14.889  -6.668  1.00  0.100          N  
ATOM   9126  CA  SER A 596      -7.380 -14.953  -7.983  1.00  0.100          C  
ATOM   9127  C   SER A 596      -7.916 -16.335  -8.296  1.00  0.110          C  
ATOM   9128  O   SER A 596      -9.037 -16.492  -8.788  1.00  0.130          O  
ATOM   9129  CB  SER A 596      -6.427 -14.556  -9.044  1.00  0.140          C  
ATOM   9130  OG  SER A 596      -7.061 -14.664 -10.257  1.00  0.140          O  
ATOM   9131  H   SER A 596      -5.795 -14.567  -6.608  1.00  0.120          H  
ATOM   9132  HA  SER A 596      -8.211 -14.252  -8.000  1.00  0.120          H  
ATOM   9133 1HB  SER A 596      -6.086 -13.533  -8.886  1.00  0.170          H  
ATOM   9134 2HB  SER A 596      -5.551 -15.206  -9.023  1.00  0.170          H  
ATOM   9135  HG  SER A 596      -6.359 -14.505 -10.890  1.00  0.170          H  
ATOM   9136  N   GLU A 597      -7.146 -17.357  -7.955  1.00  0.120          N  
ATOM   9137  CA  GLU A 597      -7.539 -18.748  -8.155  1.00  0.140          C  
ATOM   9138  C   GLU A 597      -8.820 -19.114  -7.397  1.00  0.130          C  
ATOM   9139  O   GLU A 597      -9.438 -20.143  -7.676  1.00  0.160          O  
ATOM   9140  CB  GLU A 597      -6.397 -19.685  -7.755  1.00  0.190          C  
ATOM   9141  CG  GLU A 597      -5.232 -19.692  -8.736  1.00  0.190          C  
ATOM   9142  CD  GLU A 597      -5.584 -20.389 -10.029  1.00  0.190          C  
ATOM   9143  OE1 GLU A 597      -5.903 -21.558  -9.978  1.00  0.190          O  
ATOM   9144  OE2 GLU A 597      -5.586 -19.757 -11.044  1.00  0.190          O  
ATOM   9145  H   GLU A 597      -6.206 -17.154  -7.591  1.00  0.140          H  
ATOM   9146  HA  GLU A 597      -7.729 -18.891  -9.219  1.00  0.170          H  
ATOM   9147 1HB  GLU A 597      -6.005 -19.380  -6.782  1.00  0.230          H  
ATOM   9148 2HB  GLU A 597      -6.771 -20.702  -7.658  1.00  0.230          H  
ATOM   9149 1HG  GLU A 597      -4.948 -18.658  -8.956  1.00  0.230          H  
ATOM   9150 2HG  GLU A 597      -4.379 -20.182  -8.274  1.00  0.230          H  
ATOM   9151  N   ARG A 598      -9.179 -18.327  -6.372  1.00  0.110          N  
ATOM   9152  CA  ARG A 598     -10.347 -18.595  -5.566  1.00  0.120          C  
ATOM   9153  C   ARG A 598     -11.584 -17.861  -6.083  1.00  0.150          C  
ATOM   9154  O   ARG A 598     -12.671 -18.006  -5.516  1.00  0.370          O  
ATOM   9155  CB  ARG A 598     -10.079 -18.209  -4.121  1.00  0.160          C  
ATOM   9156  CG  ARG A 598      -8.992 -19.036  -3.464  1.00  0.160          C  
ATOM   9157  CD  ARG A 598      -8.715 -18.614  -2.081  1.00  0.160          C  
ATOM   9158  NE  ARG A 598      -7.646 -19.409  -1.503  1.00  0.160          N  
ATOM   9159  CZ  ARG A 598      -7.233 -19.365  -0.219  1.00  0.160          C  
ATOM   9160  NH1 ARG A 598      -7.810 -18.559   0.653  1.00  0.160          N  
ATOM   9161  NH2 ARG A 598      -6.238 -20.148   0.165  1.00  0.160          N  
ATOM   9162  H   ARG A 598      -8.683 -17.453  -6.193  1.00  0.130          H  
ATOM   9163  HA  ARG A 598     -10.545 -19.665  -5.600  1.00  0.140          H  
ATOM   9164 1HB  ARG A 598      -9.776 -17.166  -4.074  1.00  0.200          H  
ATOM   9165 2HB  ARG A 598     -10.989 -18.315  -3.535  1.00  0.200          H  
ATOM   9166 1HG  ARG A 598      -9.298 -20.079  -3.449  1.00  0.200          H  
ATOM   9167 2HG  ARG A 598      -8.075 -18.943  -4.039  1.00  0.200          H  
ATOM   9168 1HD  ARG A 598      -8.404 -17.567  -2.082  1.00  0.200          H  
ATOM   9169 2HD  ARG A 598      -9.612 -18.738  -1.477  1.00  0.200          H  
ATOM   9170  HE  ARG A 598      -7.164 -20.047  -2.126  1.00  0.200          H  
ATOM   9171 1HH1 ARG A 598      -8.574 -17.959   0.378  1.00  0.200          H  
ATOM   9172 2HH1 ARG A 598      -7.490 -18.543   1.611  1.00  0.200          H  
ATOM   9173 1HH2 ARG A 598      -5.796 -20.766  -0.502  1.00  0.200          H  
ATOM   9174 2HH2 ARG A 598      -5.920 -20.133   1.123  1.00  0.200          H  
ATOM   9175  N   THR A 599     -11.454 -17.081  -7.163  1.00  0.170          N  
ATOM   9176  CA  THR A 599     -12.648 -16.419  -7.662  1.00  0.240          C  
ATOM   9177  C   THR A 599     -13.028 -16.927  -9.031  1.00  0.210          C  
ATOM   9178  O   THR A 599     -12.306 -17.686  -9.680  1.00  0.230          O  
ATOM   9179  CB  THR A 599     -12.585 -14.881  -7.683  1.00  0.310          C  
ATOM   9180  OG1 THR A 599     -13.910 -14.415  -7.985  1.00  0.310          O  
ATOM   9181  CG2 THR A 599     -11.609 -14.339  -8.730  1.00  0.310          C  
ATOM   9182  H   THR A 599     -10.555 -16.966  -7.636  1.00  0.200          H  
ATOM   9183  HA  THR A 599     -13.478 -16.663  -7.002  1.00  0.290          H  
ATOM   9184  HB  THR A 599     -12.294 -14.520  -6.693  1.00  0.370          H  
ATOM   9185  HG1 THR A 599     -13.948 -13.462  -7.825  1.00  0.370          H  
ATOM   9186 1HG2 THR A 599     -11.625 -13.250  -8.707  1.00  0.370          H  
ATOM   9187 2HG2 THR A 599     -10.619 -14.682  -8.500  1.00  0.370          H  
ATOM   9188 3HG2 THR A 599     -11.879 -14.672  -9.720  1.00  0.370          H  
ATOM   9189  N   ALA A 600     -14.169 -16.452  -9.498  1.00  0.200          N  
ATOM   9190  CA  ALA A 600     -14.774 -16.917 -10.741  1.00  0.240          C  
ATOM   9191  C   ALA A 600     -13.902 -16.752 -11.971  1.00  0.180          C  
ATOM   9192  O   ALA A 600     -13.875 -17.629 -12.840  1.00  0.260          O  
ATOM   9193  CB  ALA A 600     -16.068 -16.157 -10.963  1.00  0.320          C  
ATOM   9194  H   ALA A 600     -14.645 -15.759  -8.920  1.00  0.240          H  
ATOM   9195  HA  ALA A 600     -14.991 -17.978 -10.620  1.00  0.290          H  
ATOM   9196 1HB  ALA A 600     -16.565 -16.529 -11.854  1.00  0.380          H  
ATOM   9197 2HB  ALA A 600     -16.690 -16.292 -10.103  1.00  0.380          H  
ATOM   9198 3HB  ALA A 600     -15.856 -15.103 -11.084  1.00  0.380          H  
ATOM   9199  N   GLN A 601     -13.159 -15.662 -12.017  1.00  0.100          N  
ATOM   9200  CA  GLN A 601     -12.343 -15.351 -13.165  1.00  0.080          C  
ATOM   9201  C   GLN A 601     -10.997 -16.094 -13.247  1.00  0.100          C  
ATOM   9202  O   GLN A 601     -10.451 -16.210 -14.343  1.00  0.130          O  
ATOM   9203  CB  GLN A 601     -12.160 -13.834 -13.222  1.00  0.120          C  
ATOM   9204  CG  GLN A 601     -13.477 -13.077 -13.450  1.00  0.120          C  
ATOM   9205  CD  GLN A 601     -14.303 -12.866 -12.190  1.00  0.120          C  
ATOM   9206  OE1 GLN A 601     -13.889 -13.289 -11.093  1.00  0.120          O  
ATOM   9207  NE2 GLN A 601     -15.466 -12.234 -12.342  1.00  0.120          N  
ATOM   9208  H   GLN A 601     -13.222 -14.985 -11.253  1.00  0.120          H  
ATOM   9209  HA  GLN A 601     -12.915 -15.632 -14.051  1.00  0.100          H  
ATOM   9210 1HB  GLN A 601     -11.691 -13.470 -12.306  1.00  0.140          H  
ATOM   9211 2HB  GLN A 601     -11.522 -13.580 -14.041  1.00  0.140          H  
ATOM   9212 1HG  GLN A 601     -13.266 -12.125 -13.901  1.00  0.140          H  
ATOM   9213 2HG  GLN A 601     -14.084 -13.664 -14.127  1.00  0.140          H  
ATOM   9214 1HE2 GLN A 601     -16.080 -12.067 -11.529  1.00  0.140          H  
ATOM   9215 2HE2 GLN A 601     -15.757 -11.918 -13.275  1.00  0.140          H  
ATOM   9216  N   ARG A 602     -10.440 -16.580 -12.129  1.00  0.110          N  
ATOM   9217  CA  ARG A 602      -9.161 -17.306 -12.162  1.00  0.150          C  
ATOM   9218  C   ARG A 602      -8.057 -16.654 -13.008  1.00  0.150          C  
ATOM   9219  O   ARG A 602      -7.466 -17.307 -13.870  1.00  0.200          O  
ATOM   9220  CB  ARG A 602      -9.386 -18.720 -12.637  1.00  0.190          C  
ATOM   9221  CG  ARG A 602     -10.355 -19.498 -11.766  1.00  0.190          C  
ATOM   9222  CD  ARG A 602     -10.396 -20.899 -12.141  1.00  0.190          C  
ATOM   9223  NE  ARG A 602      -9.121 -21.545 -11.865  1.00  0.190          N  
ATOM   9224  CZ  ARG A 602      -8.732 -22.742 -12.339  1.00  0.190          C  
ATOM   9225  NH1 ARG A 602      -9.534 -23.448 -13.120  1.00  0.190          N  
ATOM   9226  NH2 ARG A 602      -7.540 -23.198 -12.013  1.00  0.190          N  
ATOM   9227  H   ARG A 602     -10.936 -16.525 -11.235  1.00  0.130          H  
ATOM   9228  HA  ARG A 602      -8.795 -17.364 -11.137  1.00  0.180          H  
ATOM   9229 1HB  ARG A 602      -9.775 -18.714 -13.652  1.00  0.230          H  
ATOM   9230 2HB  ARG A 602      -8.434 -19.249 -12.648  1.00  0.230          H  
ATOM   9231 1HG  ARG A 602     -10.047 -19.425 -10.719  1.00  0.230          H  
ATOM   9232 2HG  ARG A 602     -11.360 -19.081 -11.876  1.00  0.230          H  
ATOM   9233 1HD  ARG A 602     -11.174 -21.405 -11.569  1.00  0.230          H  
ATOM   9234 2HD  ARG A 602     -10.607 -20.973 -13.207  1.00  0.230          H  
ATOM   9235  HE  ARG A 602      -8.457 -21.047 -11.264  1.00  0.230          H  
ATOM   9236 1HH1 ARG A 602     -10.444 -23.097 -13.366  1.00  0.230          H  
ATOM   9237 2HH1 ARG A 602      -9.237 -24.353 -13.477  1.00  0.230          H  
ATOM   9238 1HH2 ARG A 602      -6.920 -22.637 -11.398  1.00  0.230          H  
ATOM   9239 2HH2 ARG A 602      -7.218 -24.109 -12.371  1.00  0.230          H  
ATOM   9240  N   ILE A 603      -7.783 -15.381 -12.769  1.00  0.130          N  
ATOM   9241  CA  ILE A 603      -6.793 -14.644 -13.559  1.00  0.140          C  
ATOM   9242  C   ILE A 603      -5.379 -14.897 -13.074  1.00  0.110          C  
ATOM   9243  O   ILE A 603      -5.079 -14.689 -11.904  1.00  0.180          O  
ATOM   9244  CB  ILE A 603      -7.115 -13.128 -13.491  1.00  0.190          C  
ATOM   9245  CG1 ILE A 603      -8.572 -12.913 -13.979  1.00  0.190          C  
ATOM   9246  CG2 ILE A 603      -6.095 -12.224 -14.245  1.00  0.190          C  
ATOM   9247  CD1 ILE A 603      -8.891 -13.431 -15.345  1.00  0.190          C  
ATOM   9248  H   ILE A 603      -8.307 -14.921 -12.034  1.00  0.160          H  
ATOM   9249  HA  ILE A 603      -6.829 -14.985 -14.592  1.00  0.170          H  
ATOM   9250  HB  ILE A 603      -7.106 -12.837 -12.443  1.00  0.230          H  
ATOM   9251 1HG1 ILE A 603      -9.239 -13.375 -13.265  1.00  0.230          H  
ATOM   9252 2HG1 ILE A 603      -8.777 -11.847 -14.003  1.00  0.230          H  
ATOM   9253 1HG2 ILE A 603      -6.381 -11.180 -14.130  1.00  0.230          H  
ATOM   9254 2HG2 ILE A 603      -5.097 -12.367 -13.837  1.00  0.230          H  
ATOM   9255 3HG2 ILE A 603      -6.084 -12.467 -15.282  1.00  0.230          H  
ATOM   9256 1HD1 ILE A 603      -9.915 -13.223 -15.561  1.00  0.230          H  
ATOM   9257 2HD1 ILE A 603      -8.267 -12.957 -16.074  1.00  0.230          H  
ATOM   9258 3HD1 ILE A 603      -8.754 -14.502 -15.401  1.00  0.230          H  
ATOM   9259  N   LEU A 604      -4.502 -15.338 -13.967  1.00  0.200          N  
ATOM   9260  CA  LEU A 604      -3.133 -15.605 -13.555  1.00  0.210          C  
ATOM   9261  C   LEU A 604      -2.397 -14.294 -13.446  1.00  0.160          C  
ATOM   9262  O   LEU A 604      -2.548 -13.422 -14.313  1.00  0.280          O  
ATOM   9263  CB  LEU A 604      -2.416 -16.515 -14.569  1.00  0.290          C  
ATOM   9264  CG  LEU A 604      -2.994 -17.958 -14.762  1.00  0.290          C  
ATOM   9265  CD1 LEU A 604      -2.253 -18.641 -15.897  1.00  0.290          C  
ATOM   9266  CD2 LEU A 604      -2.810 -18.775 -13.494  1.00  0.290          C  
ATOM   9267  H   LEU A 604      -4.795 -15.487 -14.925  1.00  0.240          H  
ATOM   9268  HA  LEU A 604      -3.142 -16.072 -12.572  1.00  0.250          H  
ATOM   9269 1HB  LEU A 604      -2.421 -16.017 -15.542  1.00  0.350          H  
ATOM   9270 2HB  LEU A 604      -1.370 -16.622 -14.254  1.00  0.350          H  
ATOM   9271  HG  LEU A 604      -4.056 -17.898 -15.012  1.00  0.350          H  
ATOM   9272 1HD1 LEU A 604      -2.648 -19.646 -16.045  1.00  0.350          H  
ATOM   9273 2HD1 LEU A 604      -2.374 -18.065 -16.816  1.00  0.350          H  
ATOM   9274 3HD1 LEU A 604      -1.196 -18.700 -15.633  1.00  0.350          H  
ATOM   9275 1HD2 LEU A 604      -3.204 -19.779 -13.647  1.00  0.350          H  
ATOM   9276 2HD2 LEU A 604      -1.753 -18.827 -13.286  1.00  0.350          H  
ATOM   9277 3HD2 LEU A 604      -3.335 -18.319 -12.658  1.00  0.350          H  
ATOM   9278  N   ILE A 605      -1.617 -14.153 -12.381  1.00  0.100          N  
ATOM   9279  CA  ILE A 605      -0.833 -12.957 -12.174  1.00  0.080          C  
ATOM   9280  C   ILE A 605       0.604 -13.340 -11.813  1.00  0.100          C  
ATOM   9281  O   ILE A 605       0.821 -14.209 -10.948  1.00  0.170          O  
ATOM   9282  CB  ILE A 605      -1.488 -12.060 -11.097  1.00  0.120          C  
ATOM   9283  CG1 ILE A 605      -2.982 -11.743 -11.542  1.00  0.120          C  
ATOM   9284  CG2 ILE A 605      -0.671 -10.731 -10.962  1.00  0.120          C  
ATOM   9285  CD1 ILE A 605      -3.827 -11.066 -10.571  1.00  0.120          C  
ATOM   9286  H   ILE A 605      -1.563 -14.906 -11.710  1.00  0.120          H  
ATOM   9287  HA  ILE A 605      -0.807 -12.396 -13.104  1.00  0.100          H  
ATOM   9288  HB  ILE A 605      -1.518 -12.585 -10.148  1.00  0.140          H  
ATOM   9289 1HG1 ILE A 605      -2.957 -11.182 -12.422  1.00  0.140          H  
ATOM   9290 2HG1 ILE A 605      -3.492 -12.662 -11.736  1.00  0.140          H  
ATOM   9291 1HG2 ILE A 605      -1.119 -10.088 -10.226  1.00  0.140          H  
ATOM   9292 2HG2 ILE A 605       0.352 -10.944 -10.660  1.00  0.140          H  
ATOM   9293 3HG2 ILE A 605      -0.655 -10.216 -11.926  1.00  0.140          H  
ATOM   9294 1HD1 ILE A 605      -4.825 -10.937 -10.988  1.00  0.140          H  
ATOM   9295 2HD1 ILE A 605      -3.877 -11.703  -9.712  1.00  0.140          H  
ATOM   9296 3HD1 ILE A 605      -3.421 -10.099 -10.311  1.00  0.140          H  
ATOM   9297  N   ASN A 606       1.565 -12.696 -12.478  1.00  0.080          N  
ATOM   9298  CA  ASN A 606       2.986 -12.939 -12.214  1.00  0.070          C  
ATOM   9299  C   ASN A 606       3.749 -11.620 -12.302  1.00  0.080          C  
ATOM   9300  O   ASN A 606       3.159 -10.582 -12.606  1.00  0.120          O  
ATOM   9301  CB  ASN A 606       3.571 -13.928 -13.209  1.00  0.100          C  
ATOM   9302  CG  ASN A 606       3.007 -15.329 -13.135  1.00  0.100          C  
ATOM   9303  OD1 ASN A 606       3.316 -16.125 -12.235  1.00  0.100          O  
ATOM   9304  ND2 ASN A 606       2.169 -15.655 -14.074  1.00  0.100          N  
ATOM   9305  H   ASN A 606       1.269 -12.001 -13.178  1.00  0.100          H  
ATOM   9306  HA  ASN A 606       3.109 -13.330 -11.205  1.00  0.080          H  
ATOM   9307 1HB  ASN A 606       3.431 -13.547 -14.182  1.00  0.120          H  
ATOM   9308 2HB  ASN A 606       4.645 -14.000 -13.061  1.00  0.120          H  
ATOM   9309 1HD2 ASN A 606       1.760 -16.585 -14.080  1.00  0.120          H  
ATOM   9310 2HD2 ASN A 606       1.917 -14.994 -14.771  1.00  0.120          H  
ATOM   9311  N   GLN A 607       5.053 -11.683 -12.062  1.00  0.090          N  
ATOM   9312  CA  GLN A 607       5.930 -10.528 -11.996  1.00  0.170          C  
ATOM   9313  C   GLN A 607       7.166 -10.636 -12.872  1.00  0.110          C  
ATOM   9314  O   GLN A 607       7.779 -11.694 -12.966  1.00  0.090          O  
ATOM   9315  CB  GLN A 607       6.351 -10.333 -10.536  1.00  0.210          C  
ATOM   9316  CG  GLN A 607       7.336  -9.222 -10.262  1.00  0.210          C  
ATOM   9317  CD  GLN A 607       7.597  -9.115  -8.796  1.00  0.210          C  
ATOM   9318  OE1 GLN A 607       6.672  -9.278  -8.014  1.00  0.210          O  
ATOM   9319  NE2 GLN A 607       8.830  -8.862  -8.404  1.00  0.210          N  
ATOM   9320  H   GLN A 607       5.464 -12.590 -11.838  1.00  0.110          H  
ATOM   9321  HA  GLN A 607       5.360  -9.669 -12.315  1.00  0.200          H  
ATOM   9322 1HB  GLN A 607       5.458 -10.098  -9.956  1.00  0.250          H  
ATOM   9323 2HB  GLN A 607       6.749 -11.257 -10.140  1.00  0.250          H  
ATOM   9324 1HG  GLN A 607       8.293  -9.431 -10.752  1.00  0.250          H  
ATOM   9325 2HG  GLN A 607       6.928  -8.276 -10.618  1.00  0.250          H  
ATOM   9326 1HE2 GLN A 607       9.064  -8.770  -7.426  1.00  0.250          H  
ATOM   9327 2HE2 GLN A 607       9.582  -8.756  -9.095  1.00  0.250          H  
ATOM   9328  N   VAL A 608       7.521  -9.537 -13.515  1.00  0.090          N  
ATOM   9329  CA  VAL A 608       8.712  -9.466 -14.353  1.00  0.060          C  
ATOM   9330  C   VAL A 608       9.625  -8.381 -13.767  1.00  0.060          C  
ATOM   9331  O   VAL A 608       9.167  -7.272 -13.472  1.00  0.060          O  
ATOM   9332  CB  VAL A 608       8.319  -9.221 -15.830  1.00  0.100          C  
ATOM   9333  CG1 VAL A 608       9.537  -9.120 -16.685  1.00  0.100          C  
ATOM   9334  CG2 VAL A 608       7.416 -10.384 -16.335  1.00  0.100          C  
ATOM   9335  H   VAL A 608       6.948  -8.700 -13.366  1.00  0.110          H  
ATOM   9336  HA  VAL A 608       9.245 -10.417 -14.302  1.00  0.070          H  
ATOM   9337  HB  VAL A 608       7.793  -8.300 -15.907  1.00  0.120          H  
ATOM   9338 1HG1 VAL A 608       9.232  -8.953 -17.712  1.00  0.120          H  
ATOM   9339 2HG1 VAL A 608      10.162  -8.293 -16.350  1.00  0.120          H  
ATOM   9340 3HG1 VAL A 608      10.097 -10.056 -16.619  1.00  0.120          H  
ATOM   9341 1HG2 VAL A 608       7.139 -10.210 -17.374  1.00  0.120          H  
ATOM   9342 2HG2 VAL A 608       7.961 -11.325 -16.259  1.00  0.120          H  
ATOM   9343 3HG2 VAL A 608       6.515 -10.443 -15.730  1.00  0.120          H  
ATOM   9344  N   ASP A 609      10.877  -8.758 -13.513  1.00  0.070          N  
ATOM   9345  CA  ASP A 609      11.858  -7.911 -12.855  1.00  0.080          C  
ATOM   9346  C   ASP A 609      12.857  -7.197 -13.775  1.00  0.090          C  
ATOM   9347  O   ASP A 609      13.675  -7.818 -14.463  1.00  0.120          O  
ATOM   9348  CB  ASP A 609      12.590  -8.736 -11.795  1.00  0.110          C  
ATOM   9349  CG  ASP A 609      11.714  -9.115 -10.620  1.00  0.110          C  
ATOM   9350  OD1 ASP A 609      10.857  -8.356 -10.274  1.00  0.110          O  
ATOM   9351  OD2 ASP A 609      11.918 -10.157 -10.054  1.00  0.110          O  
ATOM   9352  H   ASP A 609      11.163  -9.692 -13.810  1.00  0.080          H  
ATOM   9353  HA  ASP A 609      11.297  -7.158 -12.332  1.00  0.100          H  
ATOM   9354 1HB  ASP A 609      12.906  -9.634 -12.213  1.00  0.130          H  
ATOM   9355 2HB  ASP A 609      13.473  -8.200 -11.445  1.00  0.130          H  
ATOM   9356  N   LEU A 610      12.835  -5.862 -13.764  1.00  0.090          N  
ATOM   9357  CA  LEU A 610      13.725  -5.100 -14.653  1.00  0.100          C  
ATOM   9358  C   LEU A 610      15.062  -4.708 -14.026  1.00  0.090          C  
ATOM   9359  O   LEU A 610      15.840  -3.988 -14.644  1.00  0.120          O  
ATOM   9360  CB  LEU A 610      13.050  -3.832 -15.176  1.00  0.140          C  
ATOM   9361  CG  LEU A 610      11.795  -3.990 -16.038  1.00  0.140          C  
ATOM   9362  CD1 LEU A 610      11.279  -2.590 -16.409  1.00  0.140          C  
ATOM   9363  CD2 LEU A 610      12.092  -4.798 -17.284  1.00  0.140          C  
ATOM   9364  H   LEU A 610      12.168  -5.374 -13.155  1.00  0.110          H  
ATOM   9365  HA  LEU A 610      13.971  -5.734 -15.500  1.00  0.120          H  
ATOM   9366 1HB  LEU A 610      12.765  -3.233 -14.317  1.00  0.160          H  
ATOM   9367 2HB  LEU A 610      13.778  -3.278 -15.758  1.00  0.160          H  
ATOM   9368  HG  LEU A 610      11.022  -4.486 -15.462  1.00  0.160          H  
ATOM   9369 1HD1 LEU A 610      10.376  -2.683 -17.007  1.00  0.160          H  
ATOM   9370 2HD1 LEU A 610      11.056  -2.031 -15.498  1.00  0.160          H  
ATOM   9371 3HD1 LEU A 610      12.030  -2.061 -16.981  1.00  0.160          H  
ATOM   9372 1HD2 LEU A 610      11.198  -4.845 -17.854  1.00  0.160          H  
ATOM   9373 2HD2 LEU A 610      12.856  -4.310 -17.857  1.00  0.160          H  
ATOM   9374 3HD2 LEU A 610      12.417  -5.800 -17.035  1.00  0.160          H  
ATOM   9375  N   THR A 611      15.309  -5.175 -12.810  1.00  0.080          N  
ATOM   9376  CA  THR A 611      16.555  -4.944 -12.071  1.00  0.070          C  
ATOM   9377  C   THR A 611      17.116  -6.299 -11.597  1.00  0.080          C  
ATOM   9378  O   THR A 611      16.356  -7.140 -11.091  1.00  0.100          O  
ATOM   9379  CB  THR A 611      16.345  -3.969 -10.876  1.00  0.100          C  
ATOM   9380  OG1 THR A 611      15.896  -2.690 -11.371  1.00  0.100          O  
ATOM   9381  CG2 THR A 611      17.672  -3.762 -10.114  1.00  0.100          C  
ATOM   9382  H   THR A 611      14.598  -5.751 -12.392  1.00  0.100          H  
ATOM   9383  HA  THR A 611      17.290  -4.496 -12.743  1.00  0.080          H  
ATOM   9384  HB  THR A 611      15.599  -4.369 -10.196  1.00  0.120          H  
ATOM   9385  HG1 THR A 611      14.935  -2.702 -11.612  1.00  0.120          H  
ATOM   9386 1HG2 THR A 611      17.536  -3.081  -9.295  1.00  0.120          H  
ATOM   9387 2HG2 THR A 611      18.028  -4.705  -9.715  1.00  0.120          H  
ATOM   9388 3HG2 THR A 611      18.415  -3.353 -10.798  1.00  0.120          H  
ATOM   9389  N   ARG A 612      18.431  -6.520 -11.775  1.00  0.080          N  
ATOM   9390  CA  ARG A 612      19.099  -7.766 -11.373  1.00  0.120          C  
ATOM   9391  C   ARG A 612      19.453  -7.797  -9.888  1.00  0.100          C  
ATOM   9392  O   ARG A 612      19.392  -6.784  -9.205  1.00  0.180          O  
ATOM   9393  CB  ARG A 612      20.384  -8.018 -12.180  1.00  0.150          C  
ATOM   9394  CG  ARG A 612      20.246  -8.172 -13.721  1.00  0.150          C  
ATOM   9395  CD  ARG A 612      19.365  -9.296 -13.997  1.00  0.150          C  
ATOM   9396  NE  ARG A 612      19.309  -9.756 -15.371  1.00  0.150          N  
ATOM   9397  CZ  ARG A 612      20.090 -10.741 -15.887  1.00  0.150          C  
ATOM   9398  NH1 ARG A 612      21.018 -11.341 -15.156  1.00  0.150          N  
ATOM   9399  NH2 ARG A 612      19.898 -11.114 -17.132  1.00  0.150          N  
ATOM   9400  H   ARG A 612      19.019  -5.781 -12.189  1.00  0.100          H  
ATOM   9401  HA  ARG A 612      18.414  -8.592 -11.554  1.00  0.140          H  
ATOM   9402 1HB  ARG A 612      21.091  -7.207 -11.998  1.00  0.180          H  
ATOM   9403 2HB  ARG A 612      20.861  -8.927 -11.821  1.00  0.180          H  
ATOM   9404 1HG  ARG A 612      19.812  -7.265 -14.146  1.00  0.180          H  
ATOM   9405 2HG  ARG A 612      21.222  -8.357 -14.171  1.00  0.180          H  
ATOM   9406 1HD  ARG A 612      19.612 -10.133 -13.351  1.00  0.180          H  
ATOM   9407 2HD  ARG A 612      18.374  -8.934 -13.766  1.00  0.180          H  
ATOM   9408  HE  ARG A 612      18.580  -9.340 -15.995  1.00  0.180          H  
ATOM   9409 1HH1 ARG A 612      21.160 -11.084 -14.186  1.00  0.180          H  
ATOM   9410 2HH1 ARG A 612      21.571 -12.088 -15.556  1.00  0.180          H  
ATOM   9411 1HH2 ARG A 612      19.120 -10.688 -17.664  1.00  0.180          H  
ATOM   9412 2HH2 ARG A 612      20.446 -11.861 -17.532  1.00  0.180          H  
ATOM   9413  N   ARG A 613      19.811  -8.984  -9.384  1.00  0.160          N  
ATOM   9414  CA  ARG A 613      20.208  -9.179  -7.980  1.00  0.180          C  
ATOM   9415  C   ARG A 613      21.505  -8.476  -7.568  1.00  0.190          C  
ATOM   9416  O   ARG A 613      21.775  -8.308  -6.379  1.00  0.440          O  
ATOM   9417  CB  ARG A 613      20.365 -10.662  -7.679  1.00  0.240          C  
ATOM   9418  CG  ARG A 613      21.521 -11.346  -8.406  1.00  0.240          C  
ATOM   9419  CD  ARG A 613      21.553 -12.798  -8.152  1.00  0.240          C  
ATOM   9420  NE  ARG A 613      22.589 -13.450  -8.941  1.00  0.240          N  
ATOM   9421  CZ  ARG A 613      22.972 -14.739  -8.830  1.00  0.240          C  
ATOM   9422  NH1 ARG A 613      22.410 -15.544  -7.942  1.00  0.240          N  
ATOM   9423  NH2 ARG A 613      23.923 -15.187  -9.629  1.00  0.240          N  
ATOM   9424  H   ARG A 613      19.818  -9.787 -10.000  1.00  0.190          H  
ATOM   9425  HA  ARG A 613      19.407  -8.789  -7.354  1.00  0.220          H  
ATOM   9426 1HB  ARG A 613      20.524 -10.798  -6.611  1.00  0.290          H  
ATOM   9427 2HB  ARG A 613      19.450 -11.187  -7.945  1.00  0.290          H  
ATOM   9428 1HG  ARG A 613      21.439 -11.191  -9.481  1.00  0.290          H  
ATOM   9429 2HG  ARG A 613      22.472 -10.941  -8.060  1.00  0.290          H  
ATOM   9430 1HD  ARG A 613      21.760 -12.969  -7.098  1.00  0.290          H  
ATOM   9431 2HD  ARG A 613      20.591 -13.236  -8.418  1.00  0.290          H  
ATOM   9432  HE  ARG A 613      23.065 -12.884  -9.668  1.00  0.290          H  
ATOM   9433 1HH1 ARG A 613      21.683 -15.201  -7.333  1.00  0.290          H  
ATOM   9434 2HH1 ARG A 613      22.708 -16.507  -7.871  1.00  0.290          H  
ATOM   9435 1HH2 ARG A 613      24.342 -14.548 -10.309  1.00  0.290          H  
ATOM   9436 2HH2 ARG A 613      24.232 -16.144  -9.573  1.00  0.290          H  
ATOM   9437  N   ALA A 614      22.332  -8.113  -8.537  1.00  0.100          N  
ATOM   9438  CA  ALA A 614      23.603  -7.476  -8.243  1.00  0.210          C  
ATOM   9439  C   ALA A 614      23.915  -6.420  -9.279  1.00  0.190          C  
ATOM   9440  O   ALA A 614      23.711  -6.623 -10.470  1.00  0.170          O  
ATOM   9441  CB  ALA A 614      24.711  -8.512  -8.212  1.00  0.250          C  
ATOM   9442  H   ALA A 614      22.044  -8.265  -9.493  1.00  0.120          H  
ATOM   9443  HA  ALA A 614      23.530  -6.988  -7.270  1.00  0.250          H  
ATOM   9444 1HB  ALA A 614      25.658  -8.032  -7.978  1.00  0.300          H  
ATOM   9445 2HB  ALA A 614      24.483  -9.259  -7.450  1.00  0.300          H  
ATOM   9446 3HB  ALA A 614      24.778  -8.998  -9.184  1.00  0.300          H  
ATOM   9447  N   ARG A 615      24.511  -5.314  -8.831  1.00  0.270          N  
ATOM   9448  CA  ARG A 615      24.877  -4.219  -9.727  1.00  0.310          C  
ATOM   9449  C   ARG A 615      25.809  -4.699 -10.828  1.00  0.350          C  
ATOM   9450  O   ARG A 615      25.747  -4.237 -11.964  1.00  0.540          O  
ATOM   9451  CB  ARG A 615      25.537  -3.076  -8.975  1.00  0.420          C  
ATOM   9452  CG  ARG A 615      25.693  -1.780  -9.800  1.00  0.420          C  
ATOM   9453  CD  ARG A 615      26.387  -0.693  -9.042  1.00  0.420          C  
ATOM   9454  NE  ARG A 615      25.697  -0.352  -7.803  1.00  0.420          N  
ATOM   9455  CZ  ARG A 615      24.635   0.483  -7.666  1.00  0.420          C  
ATOM   9456  NH1 ARG A 615      24.094   1.123  -8.683  1.00  0.420          N  
ATOM   9457  NH2 ARG A 615      24.122   0.678  -6.468  1.00  0.420          N  
ATOM   9458  H   ARG A 615      24.664  -5.209  -7.837  1.00  0.320          H  
ATOM   9459  HA  ARG A 615      23.964  -3.834 -10.185  1.00  0.370          H  
ATOM   9460 1HB  ARG A 615      24.942  -2.841  -8.093  1.00  0.500          H  
ATOM   9461 2HB  ARG A 615      26.527  -3.379  -8.637  1.00  0.500          H  
ATOM   9462 1HG  ARG A 615      26.276  -1.981 -10.698  1.00  0.500          H  
ATOM   9463 2HG  ARG A 615      24.704  -1.423 -10.090  1.00  0.500          H  
ATOM   9464 1HD  ARG A 615      27.395  -1.022  -8.791  1.00  0.500          H  
ATOM   9465 2HD  ARG A 615      26.449   0.203  -9.665  1.00  0.500          H  
ATOM   9466  HE  ARG A 615      26.047  -0.788  -6.958  1.00  0.500          H  
ATOM   9467 1HH1 ARG A 615      24.472   1.073  -9.640  1.00  0.500          H  
ATOM   9468 2HH1 ARG A 615      23.290   1.732  -8.510  1.00  0.500          H  
ATOM   9469 1HH2 ARG A 615      24.518   0.214  -5.663  1.00  0.500          H  
ATOM   9470 2HH2 ARG A 615      23.342   1.331  -6.366  1.00  0.500          H  
ATOM   9471  N   ALA A 616      26.679  -5.645 -10.486  1.00  0.260          N  
ATOM   9472  CA  ALA A 616      27.662  -6.206 -11.398  1.00  0.280          C  
ATOM   9473  C   ALA A 616      27.034  -6.843 -12.637  1.00  0.240          C  
ATOM   9474  O   ALA A 616      27.710  -6.987 -13.665  1.00  0.340          O  
ATOM   9475  CB  ALA A 616      28.484  -7.252 -10.673  1.00  0.380          C  
ATOM   9476  H   ALA A 616      26.690  -5.966  -9.529  1.00  0.310          H  
ATOM   9477  HA  ALA A 616      28.312  -5.395 -11.726  1.00  0.340          H  
ATOM   9478 1HB  ALA A 616      29.244  -7.648 -11.346  1.00  0.460          H  
ATOM   9479 2HB  ALA A 616      28.965  -6.802  -9.807  1.00  0.460          H  
ATOM   9480 3HB  ALA A 616      27.830  -8.062 -10.348  1.00  0.460          H  
ATOM   9481  N   GLU A 617      25.780  -7.291 -12.518  1.00  0.220          N  
ATOM   9482  CA  GLU A 617      25.067  -7.965 -13.590  1.00  0.370          C  
ATOM   9483  C   GLU A 617      24.248  -7.024 -14.480  1.00  0.520          C  
ATOM   9484  O   GLU A 617      23.628  -7.480 -15.438  1.00  1.310          O  
ATOM   9485  CB  GLU A 617      24.107  -9.002 -13.003  1.00  0.460          C  
ATOM   9486  CG  GLU A 617      24.750 -10.144 -12.238  1.00  0.460          C  
ATOM   9487  CD  GLU A 617      23.714 -11.106 -11.677  1.00  0.460          C  
ATOM   9488  OE1 GLU A 617      22.539 -10.871 -11.887  1.00  0.460          O  
ATOM   9489  OE2 GLU A 617      24.097 -12.057 -11.033  1.00  0.460          O  
ATOM   9490  H   GLU A 617      25.254  -7.108 -11.661  1.00  0.260          H  
ATOM   9491  HA  GLU A 617      25.799  -8.472 -14.216  1.00  0.440          H  
ATOM   9492 1HB  GLU A 617      23.423  -8.498 -12.322  1.00  0.550          H  
ATOM   9493 2HB  GLU A 617      23.509  -9.434 -13.804  1.00  0.550          H  
ATOM   9494 1HG  GLU A 617      25.417 -10.685 -12.907  1.00  0.550          H  
ATOM   9495 2HG  GLU A 617      25.347  -9.734 -11.427  1.00  0.550          H  
ATOM   9496  N   GLU A 618      24.225  -5.732 -14.187  1.00  0.340          N  
ATOM   9497  CA  GLU A 618      23.391  -4.826 -14.965  1.00  0.260          C  
ATOM   9498  C   GLU A 618      23.989  -4.552 -16.347  1.00  0.250          C  
ATOM   9499  O   GLU A 618      25.206  -4.638 -16.504  1.00  0.260          O  
ATOM   9500  CB  GLU A 618      23.222  -3.508 -14.206  1.00  0.400          C  
ATOM   9501  CG  GLU A 618      22.464  -3.646 -12.911  1.00  0.400          C  
ATOM   9502  CD  GLU A 618      21.053  -3.965 -13.140  1.00  0.400          C  
ATOM   9503  OE1 GLU A 618      20.459  -3.321 -13.946  1.00  0.400          O  
ATOM   9504  OE2 GLU A 618      20.569  -4.887 -12.541  1.00  0.400          O  
ATOM   9505  H   GLU A 618      24.776  -5.365 -13.404  1.00  0.410          H  
ATOM   9506  HA  GLU A 618      22.419  -5.294 -15.047  1.00  0.310          H  
ATOM   9507 1HB  GLU A 618      24.208  -3.110 -13.964  1.00  0.480          H  
ATOM   9508 2HB  GLU A 618      22.719  -2.773 -14.831  1.00  0.480          H  
ATOM   9509 1HG  GLU A 618      22.908  -4.450 -12.323  1.00  0.480          H  
ATOM   9510 2HG  GLU A 618      22.546  -2.722 -12.338  1.00  0.480          H  
ATOM   9511  N   PRO A 619      23.171  -4.240 -17.378  1.00  0.260          N  
ATOM   9512  CA  PRO A 619      23.614  -3.828 -18.700  1.00  0.240          C  
ATOM   9513  C   PRO A 619      24.540  -2.628 -18.601  1.00  0.230          C  
ATOM   9514  O   PRO A 619      24.254  -1.679 -17.864  1.00  0.280          O  
ATOM   9515  CB  PRO A 619      22.298  -3.446 -19.391  1.00  0.360          C  
ATOM   9516  CG  PRO A 619      21.254  -4.283 -18.707  1.00  0.360          C  
ATOM   9517  CD  PRO A 619      21.696  -4.358 -17.251  1.00  0.360          C  
ATOM   9518  HA  PRO A 619      24.115  -4.672 -19.200  1.00  0.290          H  
ATOM   9519 1HB  PRO A 619      22.120  -2.367 -19.293  1.00  0.430          H  
ATOM   9520 2HB  PRO A 619      22.367  -3.655 -20.464  1.00  0.430          H  
ATOM   9521 1HG  PRO A 619      20.271  -3.806 -18.815  1.00  0.430          H  
ATOM   9522 2HG  PRO A 619      21.178  -5.270 -19.191  1.00  0.430          H  
ATOM   9523 1HD  PRO A 619      21.271  -3.533 -16.651  1.00  0.430          H  
ATOM   9524 2HD  PRO A 619      21.393  -5.346 -16.883  1.00  0.430          H  
ATOM   9525  N   ARG A 620      25.603  -2.648 -19.394  1.00  0.180          N  
ATOM   9526  CA  ARG A 620      26.589  -1.573 -19.418  1.00  0.160          C  
ATOM   9527  C   ARG A 620      26.574  -0.739 -20.694  1.00  0.140          C  
ATOM   9528  O   ARG A 620      26.977   0.423 -20.679  1.00  0.180          O  
ATOM   9529  CB  ARG A 620      27.982  -2.152 -19.236  1.00  0.230          C  
ATOM   9530  CG  ARG A 620      28.288  -2.698 -17.843  1.00  0.230          C  
ATOM   9531  CD  ARG A 620      29.554  -3.508 -17.844  1.00  0.230          C  
ATOM   9532  NE  ARG A 620      29.991  -3.906 -16.496  1.00  0.230          N  
ATOM   9533  CZ  ARG A 620      29.433  -4.882 -15.731  1.00  0.230          C  
ATOM   9534  NH1 ARG A 620      28.385  -5.561 -16.122  1.00  0.230          N  
ATOM   9535  NH2 ARG A 620      29.929  -5.174 -14.550  1.00  0.230          N  
ATOM   9536  H   ARG A 620      25.768  -3.499 -19.946  1.00  0.220          H  
ATOM   9537  HA  ARG A 620      26.383  -0.912 -18.579  1.00  0.190          H  
ATOM   9538 1HB  ARG A 620      28.119  -2.972 -19.945  1.00  0.280          H  
ATOM   9539 2HB  ARG A 620      28.725  -1.390 -19.468  1.00  0.280          H  
ATOM   9540 1HG  ARG A 620      28.407  -1.870 -17.146  1.00  0.280          H  
ATOM   9541 2HG  ARG A 620      27.456  -3.325 -17.519  1.00  0.280          H  
ATOM   9542 1HD  ARG A 620      29.403  -4.411 -18.438  1.00  0.280          H  
ATOM   9543 2HD  ARG A 620      30.351  -2.917 -18.295  1.00  0.280          H  
ATOM   9544  HE  ARG A 620      30.797  -3.427 -16.117  1.00  0.280          H  
ATOM   9545 1HH1 ARG A 620      27.944  -5.377 -17.014  1.00  0.280          H  
ATOM   9546 2HH1 ARG A 620      27.999  -6.268 -15.472  1.00  0.280          H  
ATOM   9547 1HH2 ARG A 620      30.736  -4.686 -14.189  1.00  0.280          H  
ATOM   9548 2HH2 ARG A 620      29.451  -5.911 -14.009  1.00  0.280          H  
ATOM   9549  N   ASP A 621      26.124  -1.309 -21.802  1.00  0.130          N  
ATOM   9550  CA  ASP A 621      26.169  -0.567 -23.048  1.00  0.150          C  
ATOM   9551  C   ASP A 621      24.874  -0.884 -23.831  1.00  0.150          C  
ATOM   9552  O   ASP A 621      24.062  -1.679 -23.338  1.00  0.130          O  
ATOM   9553  CB  ASP A 621      27.469  -0.977 -23.784  1.00  0.200          C  
ATOM   9554  CG  ASP A 621      27.494  -2.428 -24.290  1.00  0.200          C  
ATOM   9555  OD1 ASP A 621      26.437  -2.946 -24.688  1.00  0.200          O  
ATOM   9556  OD2 ASP A 621      28.557  -3.002 -24.305  1.00  0.200          O  
ATOM   9557  H   ASP A 621      25.786  -2.261 -21.780  1.00  0.160          H  
ATOM   9558  HA  ASP A 621      26.202   0.496 -22.814  1.00  0.180          H  
ATOM   9559 1HB  ASP A 621      27.749  -0.306 -24.564  1.00  0.240          H  
ATOM   9560 2HB  ASP A 621      28.280  -0.902 -23.055  1.00  0.240          H  
ATOM   9561  N   PRO A 622      24.631  -0.272 -25.019  1.00  0.180          N  
ATOM   9562  CA  PRO A 622      23.469  -0.465 -25.880  1.00  0.200          C  
ATOM   9563  C   PRO A 622      23.241  -1.883 -26.393  1.00  0.180          C  
ATOM   9564  O   PRO A 622      22.131  -2.215 -26.812  1.00  0.170          O  
ATOM   9565  CB  PRO A 622      23.749   0.487 -27.051  1.00  0.300          C  
ATOM   9566  CG  PRO A 622      24.671   1.532 -26.492  1.00  0.300          C  
ATOM   9567  CD  PRO A 622      25.546   0.782 -25.535  1.00  0.300          C  
ATOM   9568  HA  PRO A 622      22.585  -0.108 -25.336  1.00  0.240          H  
ATOM   9569 1HB  PRO A 622      24.200  -0.075 -27.885  1.00  0.360          H  
ATOM   9570 2HB  PRO A 622      22.805   0.910 -27.427  1.00  0.360          H  
ATOM   9571 1HG  PRO A 622      25.242   2.009 -27.305  1.00  0.360          H  
ATOM   9572 2HG  PRO A 622      24.089   2.329 -26.004  1.00  0.360          H  
ATOM   9573 1HD  PRO A 622      26.363   0.335 -26.114  1.00  0.360          H  
ATOM   9574 2HD  PRO A 622      25.896   1.463 -24.754  1.00  0.360          H  
ATOM   9575  N   HIS A 623      24.281  -2.718 -26.403  1.00  0.190          N  
ATOM   9576  CA  HIS A 623      24.143  -4.078 -26.898  1.00  0.190          C  
ATOM   9577  C   HIS A 623      23.386  -4.827 -25.842  1.00  0.170          C  
ATOM   9578  O   HIS A 623      22.336  -5.432 -26.099  1.00  0.160          O  
ATOM   9579  CB  HIS A 623      25.511  -4.720 -27.153  1.00  0.270          C  
ATOM   9580  CG  HIS A 623      25.467  -6.106 -27.709  1.00  0.270          C  
ATOM   9581  ND1 HIS A 623      25.089  -6.379 -29.007  1.00  0.270          N  
ATOM   9582  CD2 HIS A 623      25.770  -7.297 -27.145  1.00  0.270          C  
ATOM   9583  CE1 HIS A 623      25.164  -7.681 -29.220  1.00  0.270          C  
ATOM   9584  NE2 HIS A 623      25.583  -8.264 -28.110  1.00  0.270          N  
ATOM   9585  H   HIS A 623      25.185  -2.464 -25.989  1.00  0.230          H  
ATOM   9586  HA  HIS A 623      23.565  -4.099 -27.820  1.00  0.230          H  
ATOM   9587 1HB  HIS A 623      26.081  -4.094 -27.838  1.00  0.320          H  
ATOM   9588 2HB  HIS A 623      26.071  -4.764 -26.225  1.00  0.320          H  
ATOM   9589  HD1 HIS A 623      24.849  -5.709 -29.710  1.00  0.320          H  
ATOM   9590  HD2 HIS A 623      26.114  -7.573 -26.146  1.00  0.320          H  
ATOM   9591  HE1 HIS A 623      24.907  -8.098 -30.193  1.00  0.320          H  
ATOM   9592  N   GLU A 624      23.938  -4.765 -24.635  1.00  0.150          N  
ATOM   9593  CA  GLU A 624      23.338  -5.439 -23.501  1.00  0.150          C  
ATOM   9594  C   GLU A 624      21.948  -4.873 -23.233  1.00  0.130          C  
ATOM   9595  O   GLU A 624      21.045  -5.619 -22.845  1.00  0.130          O  
ATOM   9596  CB  GLU A 624      24.240  -5.341 -22.279  1.00  0.210          C  
ATOM   9597  CG  GLU A 624      25.506  -6.179 -22.416  1.00  0.210          C  
ATOM   9598  CD  GLU A 624      26.435  -6.058 -21.255  1.00  0.210          C  
ATOM   9599  OE1 GLU A 624      26.249  -5.174 -20.446  1.00  0.210          O  
ATOM   9600  OE2 GLU A 624      27.330  -6.862 -21.155  1.00  0.210          O  
ATOM   9601  H   GLU A 624      24.814  -4.222 -24.532  1.00  0.180          H  
ATOM   9602  HA  GLU A 624      23.232  -6.494 -23.748  1.00  0.180          H  
ATOM   9603 1HB  GLU A 624      24.527  -4.299 -22.120  1.00  0.250          H  
ATOM   9604 2HB  GLU A 624      23.699  -5.680 -21.401  1.00  0.250          H  
ATOM   9605 1HG  GLU A 624      25.221  -7.226 -22.541  1.00  0.250          H  
ATOM   9606 2HG  GLU A 624      26.028  -5.864 -23.321  1.00  0.250          H  
ATOM   9607  N   ARG A 625      21.765  -3.562 -23.446  1.00  0.120          N  
ATOM   9608  CA  ARG A 625      20.461  -2.955 -23.255  1.00  0.110          C  
ATOM   9609  C   ARG A 625      19.440  -3.517 -24.225  1.00  0.110          C  
ATOM   9610  O   ARG A 625      18.325  -3.840 -23.815  1.00  0.100          O  
ATOM   9611  CB  ARG A 625      20.520  -1.459 -23.468  1.00  0.160          C  
ATOM   9612  CG  ARG A 625      19.180  -0.723 -23.381  1.00  0.160          C  
ATOM   9613  CD  ARG A 625      18.554  -0.853 -22.065  1.00  0.160          C  
ATOM   9614  NE  ARG A 625      17.407  -0.007 -21.956  1.00  0.160          N  
ATOM   9615  CZ  ARG A 625      16.659   0.129 -20.863  1.00  0.160          C  
ATOM   9616  NH1 ARG A 625      16.888  -0.552 -19.758  1.00  0.160          N  
ATOM   9617  NH2 ARG A 625      15.668   0.983 -20.885  1.00  0.160          N  
ATOM   9618  H   ARG A 625      22.563  -2.975 -23.711  1.00  0.140          H  
ATOM   9619  HA  ARG A 625      20.138  -3.164 -22.236  1.00  0.130          H  
ATOM   9620 1HB  ARG A 625      21.218  -1.010 -22.762  1.00  0.190          H  
ATOM   9621 2HB  ARG A 625      20.897  -1.278 -24.459  1.00  0.190          H  
ATOM   9622 1HG  ARG A 625      19.343   0.337 -23.567  1.00  0.190          H  
ATOM   9623 2HG  ARG A 625      18.480  -1.108 -24.127  1.00  0.190          H  
ATOM   9624 1HD  ARG A 625      18.220  -1.882 -21.912  1.00  0.190          H  
ATOM   9625 2HD  ARG A 625      19.267  -0.579 -21.290  1.00  0.190          H  
ATOM   9626  HE  ARG A 625      17.139   0.583 -22.763  1.00  0.190          H  
ATOM   9627 1HH1 ARG A 625      17.619  -1.273 -19.691  1.00  0.190          H  
ATOM   9628 2HH1 ARG A 625      16.282  -0.372 -18.952  1.00  0.190          H  
ATOM   9629 1HH2 ARG A 625      15.486   1.507 -21.752  1.00  0.190          H  
ATOM   9630 2HH2 ARG A 625      15.122   1.114 -20.024  1.00  0.190          H  
ATOM   9631  N   GLN A 626      19.790  -3.657 -25.507  1.00  0.120          N  
ATOM   9632  CA  GLN A 626      18.792  -4.198 -26.413  1.00  0.110          C  
ATOM   9633  C   GLN A 626      18.466  -5.627 -26.026  1.00  0.100          C  
ATOM   9634  O   GLN A 626      17.315  -6.045 -26.159  1.00  0.100          O  
ATOM   9635  CB  GLN A 626      19.226  -4.143 -27.876  1.00  0.160          C  
ATOM   9636  CG  GLN A 626      18.086  -4.519 -28.893  1.00  0.160          C  
ATOM   9637  CD  GLN A 626      16.919  -3.513 -28.831  1.00  0.160          C  
ATOM   9638  OE1 GLN A 626      17.186  -2.315 -28.689  1.00  0.160          O  
ATOM   9639  NE2 GLN A 626      15.660  -3.949 -28.948  1.00  0.160          N  
ATOM   9640  H   GLN A 626      20.700  -3.334 -25.859  1.00  0.140          H  
ATOM   9641  HA  GLN A 626      17.889  -3.610 -26.310  1.00  0.130          H  
ATOM   9642 1HB  GLN A 626      19.585  -3.139 -28.108  1.00  0.190          H  
ATOM   9643 2HB  GLN A 626      20.065  -4.828 -28.025  1.00  0.190          H  
ATOM   9644 1HG  GLN A 626      18.493  -4.506 -29.900  1.00  0.190          H  
ATOM   9645 2HG  GLN A 626      17.695  -5.510 -28.664  1.00  0.190          H  
ATOM   9646 1HE2 GLN A 626      14.919  -3.281 -28.913  1.00  0.190          H  
ATOM   9647 2HE2 GLN A 626      15.424  -4.946 -29.093  1.00  0.190          H  
ATOM   9648  N   GLN A 627      19.462  -6.384 -25.547  1.00  0.110          N  
ATOM   9649  CA  GLN A 627      19.199  -7.758 -25.146  1.00  0.110          C  
ATOM   9650  C   GLN A 627      18.198  -7.771 -23.992  1.00  0.100          C  
ATOM   9651  O   GLN A 627      17.266  -8.579 -23.994  1.00  0.100          O  
ATOM   9652  CB  GLN A 627      20.497  -8.449 -24.729  1.00  0.150          C  
ATOM   9653  CG  GLN A 627      21.457  -8.708 -25.876  1.00  0.150          C  
ATOM   9654  CD  GLN A 627      22.800  -9.203 -25.402  1.00  0.150          C  
ATOM   9655  OE1 GLN A 627      23.127  -9.094 -24.214  1.00  0.150          O  
ATOM   9656  NE2 GLN A 627      23.577  -9.749 -26.315  1.00  0.150          N  
ATOM   9657  H   GLN A 627      20.414  -5.999 -25.513  1.00  0.130          H  
ATOM   9658  HA  GLN A 627      18.762  -8.293 -25.988  1.00  0.130          H  
ATOM   9659 1HB  GLN A 627      21.010  -7.839 -23.996  1.00  0.180          H  
ATOM   9660 2HB  GLN A 627      20.268  -9.401 -24.257  1.00  0.180          H  
ATOM   9661 1HG  GLN A 627      21.026  -9.464 -26.527  1.00  0.180          H  
ATOM   9662 2HG  GLN A 627      21.608  -7.788 -26.432  1.00  0.180          H  
ATOM   9663 1HE2 GLN A 627      24.485 -10.088 -26.071  1.00  0.180          H  
ATOM   9664 2HE2 GLN A 627      23.268  -9.816 -27.265  1.00  0.180          H  
ATOM   9665  N   GLU A 628      18.359  -6.845 -23.035  1.00  0.110          N  
ATOM   9666  CA  GLU A 628      17.435  -6.714 -21.916  1.00  0.130          C  
ATOM   9667  C   GLU A 628      16.028  -6.435 -22.415  1.00  0.120          C  
ATOM   9668  O   GLU A 628      15.066  -7.047 -21.944  1.00  0.130          O  
ATOM   9669  CB  GLU A 628      17.841  -5.553 -21.008  1.00  0.170          C  
ATOM   9670  CG  GLU A 628      16.977  -5.368 -19.780  1.00  0.170          C  
ATOM   9671  CD  GLU A 628      17.359  -4.159 -19.005  1.00  0.170          C  
ATOM   9672  OE1 GLU A 628      18.021  -3.295 -19.547  1.00  0.170          O  
ATOM   9673  OE2 GLU A 628      17.024  -4.100 -17.866  1.00  0.170          O  
ATOM   9674  H   GLU A 628      19.198  -6.254 -23.064  1.00  0.130          H  
ATOM   9675  HA  GLU A 628      17.434  -7.642 -21.346  1.00  0.160          H  
ATOM   9676 1HB  GLU A 628      18.875  -5.685 -20.689  1.00  0.210          H  
ATOM   9677 2HB  GLU A 628      17.796  -4.628 -21.565  1.00  0.210          H  
ATOM   9678 1HG  GLU A 628      15.931  -5.275 -20.073  1.00  0.210          H  
ATOM   9679 2HG  GLU A 628      17.071  -6.248 -19.142  1.00  0.210          H  
ATOM   9680  N   LEU A 629      15.906  -5.504 -23.366  1.00  0.120          N  
ATOM   9681  CA  LEU A 629      14.603  -5.135 -23.891  1.00  0.150          C  
ATOM   9682  C   LEU A 629      13.939  -6.313 -24.587  1.00  0.150          C  
ATOM   9683  O   LEU A 629      12.745  -6.559 -24.383  1.00  0.190          O  
ATOM   9684  CB  LEU A 629      14.749  -3.986 -24.904  1.00  0.200          C  
ATOM   9685  CG  LEU A 629      15.206  -2.610 -24.354  1.00  0.200          C  
ATOM   9686  CD1 LEU A 629      15.487  -1.672 -25.521  1.00  0.200          C  
ATOM   9687  CD2 LEU A 629      14.150  -2.034 -23.459  1.00  0.200          C  
ATOM   9688  H   LEU A 629      16.751  -5.012 -23.678  1.00  0.140          H  
ATOM   9689  HA  LEU A 629      13.968  -4.839 -23.062  1.00  0.180          H  
ATOM   9690 1HB  LEU A 629      15.465  -4.292 -25.665  1.00  0.240          H  
ATOM   9691 2HB  LEU A 629      13.787  -3.839 -25.390  1.00  0.240          H  
ATOM   9692  HG  LEU A 629      16.122  -2.730 -23.785  1.00  0.240          H  
ATOM   9693 1HD1 LEU A 629      15.824  -0.707 -25.136  1.00  0.240          H  
ATOM   9694 2HD1 LEU A 629      16.256  -2.083 -26.151  1.00  0.240          H  
ATOM   9695 3HD1 LEU A 629      14.581  -1.535 -26.108  1.00  0.240          H  
ATOM   9696 1HD2 LEU A 629      14.483  -1.072 -23.077  1.00  0.240          H  
ATOM   9697 2HD2 LEU A 629      13.233  -1.910 -24.018  1.00  0.240          H  
ATOM   9698 3HD2 LEU A 629      13.983  -2.691 -22.640  1.00  0.240          H  
ATOM   9699  N   GLU A 630      14.707  -7.088 -25.356  1.00  0.120          N  
ATOM   9700  CA  GLU A 630      14.115  -8.229 -26.035  1.00  0.130          C  
ATOM   9701  C   GLU A 630      13.678  -9.276 -25.016  1.00  0.110          C  
ATOM   9702  O   GLU A 630      12.603  -9.867 -25.156  1.00  0.130          O  
ATOM   9703  CB  GLU A 630      15.119  -8.861 -27.005  1.00  0.180          C  
ATOM   9704  CG  GLU A 630      15.485  -8.005 -28.222  1.00  0.180          C  
ATOM   9705  CD  GLU A 630      14.349  -7.724 -29.123  1.00  0.180          C  
ATOM   9706  OE1 GLU A 630      13.573  -8.622 -29.374  1.00  0.180          O  
ATOM   9707  OE2 GLU A 630      14.244  -6.606 -29.575  1.00  0.180          O  
ATOM   9708  H   GLU A 630      15.686  -6.835 -25.521  1.00  0.140          H  
ATOM   9709  HA  GLU A 630      13.239  -7.894 -26.591  1.00  0.160          H  
ATOM   9710 1HB  GLU A 630      16.045  -9.072 -26.465  1.00  0.210          H  
ATOM   9711 2HB  GLU A 630      14.727  -9.814 -27.362  1.00  0.210          H  
ATOM   9712 1HG  GLU A 630      15.870  -7.059 -27.870  1.00  0.210          H  
ATOM   9713 2HG  GLU A 630      16.278  -8.501 -28.777  1.00  0.210          H  
ATOM   9714  N   ARG A 631      14.499  -9.477 -23.974  1.00  0.090          N  
ATOM   9715  CA  ARG A 631      14.205 -10.431 -22.916  1.00  0.090          C  
ATOM   9716  C   ARG A 631      12.954 -10.038 -22.148  1.00  0.090          C  
ATOM   9717  O   ARG A 631      12.175 -10.908 -21.765  1.00  0.090          O  
ATOM   9718  CB  ARG A 631      15.399 -10.595 -22.004  1.00  0.130          C  
ATOM   9719  CG  ARG A 631      16.524 -11.381 -22.631  1.00  0.130          C  
ATOM   9720  CD  ARG A 631      17.747 -11.375 -21.799  1.00  0.130          C  
ATOM   9721  NE  ARG A 631      17.515 -11.970 -20.493  1.00  0.130          N  
ATOM   9722  CZ  ARG A 631      17.484 -13.277 -20.205  1.00  0.130          C  
ATOM   9723  NH1 ARG A 631      17.649 -14.208 -21.122  1.00  0.130          N  
ATOM   9724  NH2 ARG A 631      17.268 -13.603 -18.969  1.00  0.130          N  
ATOM   9725  H   ARG A 631      15.392  -8.976 -23.943  1.00  0.110          H  
ATOM   9726  HA  ARG A 631      14.028 -11.401 -23.382  1.00  0.110          H  
ATOM   9727 1HB  ARG A 631      15.790  -9.618 -21.736  1.00  0.150          H  
ATOM   9728 2HB  ARG A 631      15.101 -11.103 -21.092  1.00  0.150          H  
ATOM   9729 1HG  ARG A 631      16.189 -12.409 -22.763  1.00  0.150          H  
ATOM   9730 2HG  ARG A 631      16.762 -10.967 -23.605  1.00  0.150          H  
ATOM   9731 1HD  ARG A 631      18.544 -11.920 -22.298  1.00  0.150          H  
ATOM   9732 2HD  ARG A 631      18.062 -10.339 -21.646  1.00  0.150          H  
ATOM   9733  HE  ARG A 631      17.379 -11.342 -19.683  1.00  0.150          H  
ATOM   9734 1HH1 ARG A 631      17.808 -13.957 -22.084  1.00  0.150          H  
ATOM   9735 2HH1 ARG A 631      17.612 -15.188 -20.850  1.00  0.150          H  
ATOM   9736 1HH2 ARG A 631      17.134 -12.829 -18.293  1.00  0.150          H  
ATOM   9737 2HH2 ARG A 631      17.190 -14.603 -18.712  1.00  0.150          H  
ATOM   9738  N   PHE A 632      12.759  -8.737 -21.912  1.00  0.100          N  
ATOM   9739  CA  PHE A 632      11.562  -8.255 -21.241  1.00  0.110          C  
ATOM   9740  C   PHE A 632      10.346  -8.708 -22.007  1.00  0.130          C  
ATOM   9741  O   PHE A 632       9.416  -9.271 -21.426  1.00  0.140          O  
ATOM   9742  CB  PHE A 632      11.571  -6.742 -21.056  1.00  0.150          C  
ATOM   9743  CG  PHE A 632      10.289  -6.201 -20.518  1.00  0.150          C  
ATOM   9744  CD1 PHE A 632       9.840  -6.558 -19.276  1.00  0.150          C  
ATOM   9745  CD2 PHE A 632       9.563  -5.284 -21.227  1.00  0.150          C  
ATOM   9746  CE1 PHE A 632       8.688  -6.033 -18.762  1.00  0.150          C  
ATOM   9747  CE2 PHE A 632       8.423  -4.758 -20.717  1.00  0.150          C  
ATOM   9748  CZ  PHE A 632       7.978  -5.126 -19.488  1.00  0.150          C  
ATOM   9749  H   PHE A 632      13.497  -8.074 -22.170  1.00  0.120          H  
ATOM   9750  HA  PHE A 632      11.521  -8.709 -20.254  1.00  0.130          H  
ATOM   9751 1HB  PHE A 632      12.374  -6.452 -20.386  1.00  0.180          H  
ATOM   9752 2HB  PHE A 632      11.769  -6.262 -22.013  1.00  0.180          H  
ATOM   9753  HD1 PHE A 632      10.411  -7.262 -18.700  1.00  0.180          H  
ATOM   9754  HD2 PHE A 632       9.910  -4.959 -22.208  1.00  0.180          H  
ATOM   9755  HE1 PHE A 632       8.350  -6.335 -17.776  1.00  0.180          H  
ATOM   9756  HE2 PHE A 632       7.871  -4.024 -21.301  1.00  0.180          H  
ATOM   9757  HZ  PHE A 632       7.064  -4.695 -19.091  1.00  0.180          H  
ATOM   9758  N   ILE A 633      10.359  -8.504 -23.317  1.00  0.140          N  
ATOM   9759  CA  ILE A 633       9.231  -8.912 -24.129  1.00  0.170          C  
ATOM   9760  C   ILE A 633       9.004 -10.392 -24.031  1.00  0.110          C  
ATOM   9761  O   ILE A 633       7.862 -10.836 -23.896  1.00  0.150          O  
ATOM   9762  CB  ILE A 633       9.485  -8.542 -25.598  1.00  0.230          C  
ATOM   9763  CG1 ILE A 633       9.035  -7.156 -25.852  1.00  0.230          C  
ATOM   9764  CG2 ILE A 633       8.777  -9.516 -26.573  1.00  0.230          C  
ATOM   9765  CD1 ILE A 633       9.444  -6.098 -24.776  1.00  0.230          C  
ATOM   9766  H   ILE A 633      11.157  -8.007 -23.734  1.00  0.170          H  
ATOM   9767  HA  ILE A 633       8.338  -8.427 -23.764  1.00  0.200          H  
ATOM   9768  HB  ILE A 633      10.555  -8.569 -25.788  1.00  0.270          H  
ATOM   9769 1HG1 ILE A 633       9.433  -6.870 -26.809  1.00  0.270          H  
ATOM   9770 2HG1 ILE A 633       7.994  -7.184 -25.943  1.00  0.270          H  
ATOM   9771 1HG2 ILE A 633       9.002  -9.206 -27.583  1.00  0.270          H  
ATOM   9772 2HG2 ILE A 633       9.116 -10.537 -26.457  1.00  0.270          H  
ATOM   9773 3HG2 ILE A 633       7.704  -9.478 -26.402  1.00  0.270          H  
ATOM   9774 1HD1 ILE A 633       9.091  -5.133 -25.025  1.00  0.270          H  
ATOM   9775 2HD1 ILE A 633       9.030  -6.344 -23.820  1.00  0.270          H  
ATOM   9776 3HD1 ILE A 633      10.502  -6.051 -24.704  1.00  0.270          H  
ATOM   9777  N   GLU A 634      10.071 -11.170 -24.089  1.00  0.100          N  
ATOM   9778  CA  GLU A 634       9.916 -12.599 -24.000  1.00  0.120          C  
ATOM   9779  C   GLU A 634       9.301 -13.011 -22.657  1.00  0.120          C  
ATOM   9780  O   GLU A 634       8.390 -13.848 -22.632  1.00  0.140          O  
ATOM   9781  CB  GLU A 634      11.282 -13.239 -24.195  1.00  0.160          C  
ATOM   9782  CG  GLU A 634      11.835 -13.120 -25.625  1.00  0.160          C  
ATOM   9783  CD  GLU A 634      13.283 -13.523 -25.727  1.00  0.160          C  
ATOM   9784  OE1 GLU A 634      13.886 -13.718 -24.696  1.00  0.160          O  
ATOM   9785  OE2 GLU A 634      13.779 -13.652 -26.821  1.00  0.160          O  
ATOM   9786  H   GLU A 634      10.997 -10.754 -24.243  1.00  0.120          H  
ATOM   9787  HA  GLU A 634       9.251 -12.925 -24.800  1.00  0.140          H  
ATOM   9788 1HB  GLU A 634      11.988 -12.748 -23.544  1.00  0.190          H  
ATOM   9789 2HB  GLU A 634      11.243 -14.278 -23.902  1.00  0.190          H  
ATOM   9790 1HG  GLU A 634      11.245 -13.754 -26.284  1.00  0.190          H  
ATOM   9791 2HG  GLU A 634      11.722 -12.096 -25.967  1.00  0.190          H  
ATOM   9792  N   ALA A 635       9.751 -12.391 -21.547  1.00  0.110          N  
ATOM   9793  CA  ALA A 635       9.214 -12.693 -20.218  1.00  0.110          C  
ATOM   9794  C   ALA A 635       7.741 -12.336 -20.114  1.00  0.090          C  
ATOM   9795  O   ALA A 635       6.943 -13.101 -19.566  1.00  0.080          O  
ATOM   9796  CB  ALA A 635       9.973 -11.928 -19.143  1.00  0.150          C  
ATOM   9797  H   ALA A 635      10.534 -11.737 -21.640  1.00  0.130          H  
ATOM   9798  HA  ALA A 635       9.319 -13.761 -20.048  1.00  0.130          H  
ATOM   9799 1HB  ALA A 635       9.567 -12.181 -18.168  1.00  0.180          H  
ATOM   9800 2HB  ALA A 635      11.018 -12.177 -19.167  1.00  0.180          H  
ATOM   9801 3HB  ALA A 635       9.858 -10.860 -19.321  1.00  0.180          H  
ATOM   9802  N   VAL A 636       7.366 -11.191 -20.657  1.00  0.100          N  
ATOM   9803  CA  VAL A 636       5.990 -10.778 -20.599  1.00  0.140          C  
ATOM   9804  C   VAL A 636       5.109 -11.705 -21.410  1.00  0.120          C  
ATOM   9805  O   VAL A 636       4.012 -12.040 -20.971  1.00  0.130          O  
ATOM   9806  CB  VAL A 636       5.843  -9.324 -21.005  1.00  0.180          C  
ATOM   9807  CG1 VAL A 636       4.426  -8.974 -21.137  1.00  0.180          C  
ATOM   9808  CG2 VAL A 636       6.460  -8.436 -19.915  1.00  0.180          C  
ATOM   9809  H   VAL A 636       8.074 -10.579 -21.078  1.00  0.120          H  
ATOM   9810  HA  VAL A 636       5.670 -10.844 -19.560  1.00  0.170          H  
ATOM   9811  HB  VAL A 636       6.344  -9.165 -21.960  1.00  0.220          H  
ATOM   9812 1HG1 VAL A 636       4.375  -7.953 -21.410  1.00  0.220          H  
ATOM   9813 2HG1 VAL A 636       3.959  -9.572 -21.903  1.00  0.220          H  
ATOM   9814 3HG1 VAL A 636       3.918  -9.134 -20.188  1.00  0.220          H  
ATOM   9815 1HG2 VAL A 636       6.357  -7.397 -20.196  1.00  0.220          H  
ATOM   9816 2HG2 VAL A 636       5.949  -8.604 -18.970  1.00  0.220          H  
ATOM   9817 3HG2 VAL A 636       7.515  -8.678 -19.803  1.00  0.220          H  
ATOM   9818  N   LEU A 637       5.531 -12.094 -22.603  1.00  0.110          N  
ATOM   9819  CA  LEU A 637       4.698 -12.981 -23.388  1.00  0.150          C  
ATOM   9820  C   LEU A 637       4.595 -14.363 -22.705  1.00  0.120          C  
ATOM   9821  O   LEU A 637       3.517 -14.961 -22.667  1.00  0.130          O  
ATOM   9822  CB  LEU A 637       5.255 -13.041 -24.808  1.00  0.190          C  
ATOM   9823  CG  LEU A 637       4.721 -11.949 -25.843  1.00  0.190          C  
ATOM   9824  CD1 LEU A 637       3.286 -12.243 -26.216  1.00  0.190          C  
ATOM   9825  CD2 LEU A 637       4.813 -10.502 -25.270  1.00  0.190          C  
ATOM   9826  H   LEU A 637       6.425 -11.756 -22.977  1.00  0.130          H  
ATOM   9827  HA  LEU A 637       3.699 -12.562 -23.423  1.00  0.180          H  
ATOM   9828 1HB  LEU A 637       6.343 -12.932 -24.749  1.00  0.230          H  
ATOM   9829 2HB  LEU A 637       5.040 -14.016 -25.215  1.00  0.230          H  
ATOM   9830  HG  LEU A 637       5.321 -12.005 -26.710  1.00  0.230          H  
ATOM   9831 1HD1 LEU A 637       2.949 -11.510 -26.944  1.00  0.230          H  
ATOM   9832 2HD1 LEU A 637       3.223 -13.238 -26.650  1.00  0.230          H  
ATOM   9833 3HD1 LEU A 637       2.647 -12.190 -25.345  1.00  0.230          H  
ATOM   9834 1HD2 LEU A 637       4.456  -9.794 -26.023  1.00  0.230          H  
ATOM   9835 2HD2 LEU A 637       4.198 -10.407 -24.379  1.00  0.230          H  
ATOM   9836 3HD2 LEU A 637       5.832 -10.263 -25.022  1.00  0.230          H  
ATOM   9837  N   LEU A 638       5.674 -14.821 -22.040  1.00  0.120          N  
ATOM   9838  CA  LEU A 638       5.650 -16.080 -21.279  1.00  0.140          C  
ATOM   9839  C   LEU A 638       4.556 -16.048 -20.205  1.00  0.150          C  
ATOM   9840  O   LEU A 638       3.923 -17.067 -19.936  1.00  0.220          O  
ATOM   9841  CB  LEU A 638       7.025 -16.344 -20.632  1.00  0.190          C  
ATOM   9842  CG  LEU A 638       7.200 -17.636 -19.759  1.00  0.190          C  
ATOM   9843  CD1 LEU A 638       6.927 -18.922 -20.576  1.00  0.190          C  
ATOM   9844  CD2 LEU A 638       8.637 -17.639 -19.213  1.00  0.190          C  
ATOM   9845  H   LEU A 638       6.564 -14.316 -22.110  1.00  0.140          H  
ATOM   9846  HA  LEU A 638       5.422 -16.887 -21.963  1.00  0.170          H  
ATOM   9847 1HB  LEU A 638       7.776 -16.360 -21.418  1.00  0.230          H  
ATOM   9848 2HB  LEU A 638       7.249 -15.506 -19.987  1.00  0.230          H  
ATOM   9849  HG  LEU A 638       6.493 -17.607 -18.927  1.00  0.230          H  
ATOM   9850 1HD1 LEU A 638       7.060 -19.790 -19.933  1.00  0.230          H  
ATOM   9851 2HD1 LEU A 638       5.903 -18.913 -20.950  1.00  0.230          H  
ATOM   9852 3HD1 LEU A 638       7.616 -18.991 -21.402  1.00  0.230          H  
ATOM   9853 1HD2 LEU A 638       8.788 -18.512 -18.584  1.00  0.230          H  
ATOM   9854 2HD2 LEU A 638       9.345 -17.668 -20.047  1.00  0.230          H  
ATOM   9855 3HD2 LEU A 638       8.805 -16.741 -18.631  1.00  0.230          H  
ATOM   9856  N   VAL A 639       4.375 -14.885 -19.574  1.00  0.100          N  
ATOM   9857  CA  VAL A 639       3.349 -14.631 -18.557  1.00  0.100          C  
ATOM   9858  C   VAL A 639       1.937 -14.342 -19.086  1.00  0.110          C  
ATOM   9859  O   VAL A 639       0.933 -14.819 -18.534  1.00  0.140          O  
ATOM   9860  CB  VAL A 639       3.754 -13.413 -17.676  1.00  0.140          C  
ATOM   9861  CG1 VAL A 639       2.591 -12.994 -16.722  1.00  0.140          C  
ATOM   9862  CG2 VAL A 639       4.973 -13.781 -16.853  1.00  0.140          C  
ATOM   9863  H   VAL A 639       5.022 -14.128 -19.819  1.00  0.120          H  
ATOM   9864  HA  VAL A 639       3.297 -15.515 -17.923  1.00  0.120          H  
ATOM   9865  HB  VAL A 639       3.996 -12.563 -18.318  1.00  0.170          H  
ATOM   9866 1HG1 VAL A 639       2.909 -12.153 -16.112  1.00  0.170          H  
ATOM   9867 2HG1 VAL A 639       1.704 -12.695 -17.272  1.00  0.170          H  
ATOM   9868 3HG1 VAL A 639       2.334 -13.816 -16.099  1.00  0.170          H  
ATOM   9869 1HG2 VAL A 639       5.279 -12.930 -16.243  1.00  0.170          H  
ATOM   9870 2HG2 VAL A 639       4.740 -14.626 -16.207  1.00  0.170          H  
ATOM   9871 3HG2 VAL A 639       5.787 -14.056 -17.522  1.00  0.170          H  
ATOM   9872  N   THR A 640       1.853 -13.459 -20.069  1.00  0.110          N  
ATOM   9873  CA  THR A 640       0.569 -12.954 -20.491  1.00  0.150          C  
ATOM   9874  C   THR A 640      -0.110 -13.673 -21.679  1.00  0.150          C  
ATOM   9875  O   THR A 640      -1.326 -13.541 -21.856  1.00  0.160          O  
ATOM   9876  CB  THR A 640       0.703 -11.452 -20.743  1.00  0.190          C  
ATOM   9877  OG1 THR A 640       1.594 -11.210 -21.840  1.00  0.190          O  
ATOM   9878  CG2 THR A 640       1.213 -10.718 -19.533  1.00  0.190          C  
ATOM   9879  H   THR A 640       2.695 -13.107 -20.495  1.00  0.130          H  
ATOM   9880  HA  THR A 640      -0.095 -13.046 -19.648  1.00  0.180          H  
ATOM   9881  HB  THR A 640      -0.221 -11.061 -20.916  1.00  0.230          H  
ATOM   9882  HG1 THR A 640       2.491 -11.523 -21.588  1.00  0.230          H  
ATOM   9883 1HG2 THR A 640       1.262  -9.659 -19.750  1.00  0.230          H  
ATOM   9884 2HG2 THR A 640       0.534 -10.884 -18.694  1.00  0.230          H  
ATOM   9885 3HG2 THR A 640       2.199 -11.083 -19.284  1.00  0.230          H  
ATOM   9886  N   ALA A 641       0.626 -14.467 -22.465  1.00  0.140          N  
ATOM   9887  CA  ALA A 641       0.001 -15.232 -23.535  1.00  0.150          C  
ATOM   9888  C   ALA A 641      -0.920 -16.225 -22.828  1.00  0.130          C  
ATOM   9889  O   ALA A 641      -0.732 -16.437 -21.638  1.00  0.120          O  
ATOM   9890  CB  ALA A 641       1.038 -15.931 -24.402  1.00  0.210          C  
ATOM   9891  H   ALA A 641       1.637 -14.553 -22.337  1.00  0.170          H  
ATOM   9892  HA  ALA A 641      -0.578 -14.562 -24.144  1.00  0.180          H  
ATOM   9893 1HB  ALA A 641       0.544 -16.508 -25.183  1.00  0.250          H  
ATOM   9894 2HB  ALA A 641       1.686 -15.184 -24.854  1.00  0.250          H  
ATOM   9895 3HB  ALA A 641       1.635 -16.600 -23.780  1.00  0.250          H  
ATOM   9896  N   PRO A 642      -2.018 -16.715 -23.411  1.00  0.140          N  
ATOM   9897  CA  PRO A 642      -2.827 -17.748 -22.791  1.00  0.140          C  
ATOM   9898  C   PRO A 642      -1.894 -18.901 -22.452  1.00  0.150          C  
ATOM   9899  O   PRO A 642      -1.068 -19.287 -23.280  1.00  0.160          O  
ATOM   9900  CB  PRO A 642      -3.838 -18.068 -23.890  1.00  0.210          C  
ATOM   9901  CG  PRO A 642      -3.944 -16.762 -24.678  1.00  0.210          C  
ATOM   9902  CD  PRO A 642      -2.527 -16.206 -24.686  1.00  0.210          C  
ATOM   9903  HA  PRO A 642      -3.310 -17.348 -21.887  1.00  0.170          H  
ATOM   9904 1HB  PRO A 642      -3.473 -18.910 -24.505  1.00  0.250          H  
ATOM   9905 2HB  PRO A 642      -4.792 -18.392 -23.452  1.00  0.250          H  
ATOM   9906 1HG  PRO A 642      -4.334 -16.951 -25.688  1.00  0.250          H  
ATOM   9907 2HG  PRO A 642      -4.660 -16.084 -24.189  1.00  0.250          H  
ATOM   9908 1HD  PRO A 642      -1.943 -16.603 -25.539  1.00  0.250          H  
ATOM   9909 2HD  PRO A 642      -2.595 -15.124 -24.681  1.00  0.250          H  
ATOM   9910  N   LEU A 643      -2.030 -19.470 -21.260  1.00  0.180          N  
ATOM   9911  CA  LEU A 643      -1.114 -20.528 -20.864  1.00  0.230          C  
ATOM   9912  C   LEU A 643      -1.800 -21.891 -20.822  1.00  0.230          C  
ATOM   9913  O   LEU A 643      -3.025 -21.942 -20.707  1.00  0.360          O  
ATOM   9914  CB  LEU A 643      -0.466 -20.112 -19.536  1.00  0.300          C  
ATOM   9915  CG  LEU A 643       0.234 -18.706 -19.610  1.00  0.300          C  
ATOM   9916  CD1 LEU A 643       0.797 -18.335 -18.293  1.00  0.300          C  
ATOM   9917  CD2 LEU A 643       1.350 -18.687 -20.683  1.00  0.300          C  
ATOM   9918  H   LEU A 643      -2.741 -19.145 -20.619  1.00  0.220          H  
ATOM   9919  HA  LEU A 643      -0.349 -20.566 -21.613  1.00  0.280          H  
ATOM   9920 1HB  LEU A 643      -1.236 -20.067 -18.770  1.00  0.360          H  
ATOM   9921 2HB  LEU A 643       0.276 -20.837 -19.231  1.00  0.360          H  
ATOM   9922  HG  LEU A 643      -0.509 -17.967 -19.852  1.00  0.360          H  
ATOM   9923 1HD1 LEU A 643       1.251 -17.347 -18.363  1.00  0.360          H  
ATOM   9924 2HD1 LEU A 643       0.024 -18.317 -17.554  1.00  0.360          H  
ATOM   9925 3HD1 LEU A 643       1.531 -19.035 -18.033  1.00  0.360          H  
ATOM   9926 1HD2 LEU A 643       1.771 -17.690 -20.704  1.00  0.360          H  
ATOM   9927 2HD2 LEU A 643       2.124 -19.412 -20.431  1.00  0.360          H  
ATOM   9928 3HD2 LEU A 643       0.967 -18.896 -21.666  1.00  0.360          H  
ATOM   9929  N   PRO A 644      -1.053 -23.010 -20.970  1.00  0.200          N  
ATOM   9930  CA  PRO A 644      -1.561 -24.367 -20.914  1.00  0.270          C  
ATOM   9931  C   PRO A 644      -2.293 -24.631 -19.593  1.00  0.340          C  
ATOM   9932  O   PRO A 644      -1.810 -24.193 -18.550  1.00  0.360          O  
ATOM   9933  CB  PRO A 644      -0.275 -25.204 -20.956  1.00  0.410          C  
ATOM   9934  CG  PRO A 644       0.729 -24.344 -21.667  1.00  0.410          C  
ATOM   9935  CD  PRO A 644       0.422 -22.939 -21.223  1.00  0.410          C  
ATOM   9936  HA  PRO A 644      -2.154 -24.554 -21.809  1.00  0.320          H  
ATOM   9937 1HB  PRO A 644       0.036 -25.465 -19.931  1.00  0.490          H  
ATOM   9938 2HB  PRO A 644      -0.469 -26.153 -21.479  1.00  0.490          H  
ATOM   9939 1HG  PRO A 644       1.749 -24.654 -21.385  1.00  0.490          H  
ATOM   9940 2HG  PRO A 644       0.653 -24.479 -22.747  1.00  0.490          H  
ATOM   9941 1HD  PRO A 644       0.979 -22.703 -20.304  1.00  0.490          H  
ATOM   9942 2HD  PRO A 644       0.690 -22.293 -22.059  1.00  0.490          H  
ATOM   9943  N   PRO A 645      -3.426 -25.348 -19.596  1.00  0.420          N  
ATOM   9944  CA  PRO A 645      -4.181 -25.746 -18.419  1.00  0.490          C  
ATOM   9945  C   PRO A 645      -3.362 -26.615 -17.470  1.00  0.400          C  
ATOM   9946  O   PRO A 645      -2.546 -27.438 -17.919  1.00  0.310          O  
ATOM   9947  CB  PRO A 645      -5.333 -26.561 -19.025  1.00  0.730          C  
ATOM   9948  CG  PRO A 645      -5.484 -26.048 -20.425  1.00  0.730          C  
ATOM   9949  CD  PRO A 645      -4.089 -25.680 -20.869  1.00  0.730          C  
ATOM   9950  HA  PRO A 645      -4.552 -24.847 -17.902  1.00  0.590          H  
ATOM   9951 1HB  PRO A 645      -5.065 -27.623 -19.024  1.00  0.880          H  
ATOM   9952 2HB  PRO A 645      -6.242 -26.448 -18.420  1.00  0.880          H  
ATOM   9953 1HG  PRO A 645      -5.918 -26.841 -21.062  1.00  0.880          H  
ATOM   9954 2HG  PRO A 645      -6.178 -25.196 -20.453  1.00  0.880          H  
ATOM   9955 1HD  PRO A 645      -3.585 -26.521 -21.373  1.00  0.880          H  
ATOM   9956 2HD  PRO A 645      -4.202 -24.793 -21.508  1.00  0.880          H  
ATOM   9957  N   GLU A 646      -3.676 -26.532 -16.162  1.00  0.490          N  
ATOM   9958  CA  GLU A 646      -3.021 -27.395 -15.171  1.00  0.520          C  
ATOM   9959  C   GLU A 646      -3.489 -28.833 -15.355  1.00  0.440          C  
ATOM   9960  O   GLU A 646      -2.912 -29.767 -14.808  1.00  0.800          O  
ATOM   9961  CB  GLU A 646      -3.290 -26.930 -13.736  1.00  0.720          C  
ATOM   9962  CG  GLU A 646      -4.718 -27.100 -13.229  1.00  0.720          C  
ATOM   9963  CD  GLU A 646      -5.607 -25.963 -13.573  1.00  0.720          C  
ATOM   9964  OE1 GLU A 646      -5.353 -25.285 -14.552  1.00  0.720          O  
ATOM   9965  OE2 GLU A 646      -6.555 -25.763 -12.855  1.00  0.720          O  
ATOM   9966  H   GLU A 646      -4.355 -25.838 -15.829  1.00  0.590          H  
ATOM   9967  HA  GLU A 646      -1.945 -27.362 -15.342  1.00  0.620          H  
ATOM   9968 1HB  GLU A 646      -2.636 -27.476 -13.059  1.00  0.860          H  
ATOM   9969 2HB  GLU A 646      -3.034 -25.874 -13.650  1.00  0.860          H  
ATOM   9970 1HG  GLU A 646      -5.156 -28.017 -13.608  1.00  0.860          H  
ATOM   9971 2HG  GLU A 646      -4.677 -27.191 -12.144  1.00  0.860          H  
ATOM   9972  N   ALA A 647      -4.561 -28.976 -16.137  1.00  0.390          N  
ATOM   9973  CA  ALA A 647      -5.139 -30.233 -16.556  1.00  0.410          C  
ATOM   9974  C   ALA A 647      -4.145 -31.007 -17.413  1.00  0.370          C  
ATOM   9975  O   ALA A 647      -4.153 -32.238 -17.415  1.00  0.400          O  
ATOM   9976  CB  ALA A 647      -6.424 -30.000 -17.327  1.00  0.570          C  
ATOM   9977  H   ALA A 647      -4.971 -28.120 -16.475  1.00  0.470          H  
ATOM   9978  HA  ALA A 647      -5.355 -30.823 -15.665  1.00  0.490          H  
ATOM   9979 1HB  ALA A 647      -6.848 -30.961 -17.615  1.00  0.680          H  
ATOM   9980 2HB  ALA A 647      -7.131 -29.460 -16.699  1.00  0.680          H  
ATOM   9981 3HB  ALA A 647      -6.216 -29.425 -18.218  1.00  0.680          H  
ATOM   9982  N   ASP A 648      -3.302 -30.296 -18.181  1.00  0.360          N  
ATOM   9983  CA  ASP A 648      -2.359 -30.997 -19.022  1.00  0.390          C  
ATOM   9984  C   ASP A 648      -1.079 -31.211 -18.233  1.00  0.340          C  
ATOM   9985  O   ASP A 648      -0.491 -32.291 -18.282  1.00  0.400          O  
ATOM   9986  CB  ASP A 648      -2.042 -30.194 -20.287  1.00  0.530          C  
ATOM   9987  CG  ASP A 648      -3.225 -30.005 -21.245  1.00  0.530          C  
ATOM   9988  OD1 ASP A 648      -3.877 -30.961 -21.596  1.00  0.530          O  
ATOM   9989  OD2 ASP A 648      -3.431 -28.885 -21.644  1.00  0.530          O  
ATOM   9990  H   ASP A 648      -3.286 -29.276 -18.179  1.00  0.430          H  
ATOM   9991  HA  ASP A 648      -2.770 -31.966 -19.299  1.00  0.470          H  
ATOM   9992 1HB  ASP A 648      -1.683 -29.203 -19.993  1.00  0.640          H  
ATOM   9993 2HB  ASP A 648      -1.234 -30.685 -20.826  1.00  0.640          H  
ATOM   9994  N   THR A 649      -0.628 -30.174 -17.518  1.00  0.290          N  
ATOM   9995  CA  THR A 649       0.576 -30.323 -16.705  1.00  0.290          C  
ATOM   9996  C   THR A 649       0.430 -29.589 -15.362  1.00  0.290          C  
ATOM   9997  O   THR A 649       0.444 -28.353 -15.321  1.00  0.320          O  
ATOM   9998  CB  THR A 649       1.820 -29.824 -17.479  1.00  0.410          C  
ATOM   9999  OG1 THR A 649       1.950 -30.535 -18.708  1.00  0.410          O  
ATOM  10000  CG2 THR A 649       3.066 -30.081 -16.681  1.00  0.410          C  
ATOM  10001  H   THR A 649      -1.148 -29.291 -17.536  1.00  0.350          H  
ATOM  10002  HA  THR A 649       0.716 -31.382 -16.490  1.00  0.350          H  
ATOM  10003  HB  THR A 649       1.711 -28.772 -17.684  1.00  0.490          H  
ATOM  10004  HG1 THR A 649       1.176 -30.368 -19.244  1.00  0.490          H  
ATOM  10005 1HG2 THR A 649       3.934 -29.727 -17.235  1.00  0.490          H  
ATOM  10006 2HG2 THR A 649       3.006 -29.589 -15.758  1.00  0.490          H  
ATOM  10007 3HG2 THR A 649       3.160 -31.151 -16.504  1.00  0.490          H  
ATOM  10008  N   ARG A 650       0.366 -30.336 -14.254  1.00  0.300          N  
ATOM  10009  CA  ARG A 650       0.185 -29.704 -12.942  1.00  0.320          C  
ATOM  10010  C   ARG A 650       1.382 -28.835 -12.572  1.00  0.310          C  
ATOM  10011  O   ARG A 650       1.228 -27.751 -11.999  1.00  0.310          O  
ATOM  10012  CB  ARG A 650      -0.088 -30.746 -11.875  1.00  0.440          C  
ATOM  10013  CG  ARG A 650      -1.475 -31.381 -11.995  1.00  0.440          C  
ATOM  10014  CD  ARG A 650      -1.862 -32.178 -10.793  1.00  0.440          C  
ATOM  10015  NE  ARG A 650      -1.007 -33.354 -10.597  1.00  0.440          N  
ATOM  10016  CZ  ARG A 650      -1.195 -34.567 -11.173  1.00  0.440          C  
ATOM  10017  NH1 ARG A 650      -2.201 -34.769 -12.005  1.00  0.440          N  
ATOM  10018  NH2 ARG A 650      -0.358 -35.556 -10.900  1.00  0.440          N  
ATOM  10019  H   ARG A 650       0.381 -31.343 -14.343  1.00  0.360          H  
ATOM  10020  HA  ARG A 650      -0.698 -29.064 -13.002  1.00  0.380          H  
ATOM  10021 1HB  ARG A 650       0.653 -31.538 -11.934  1.00  0.530          H  
ATOM  10022 2HB  ARG A 650      -0.011 -30.289 -10.890  1.00  0.530          H  
ATOM  10023 1HG  ARG A 650      -2.216 -30.589 -12.133  1.00  0.530          H  
ATOM  10024 2HG  ARG A 650      -1.493 -32.032 -12.868  1.00  0.530          H  
ATOM  10025 1HD  ARG A 650      -1.770 -31.546  -9.909  1.00  0.530          H  
ATOM  10026 2HD  ARG A 650      -2.895 -32.505 -10.884  1.00  0.530          H  
ATOM  10027  HE  ARG A 650      -0.224 -33.258  -9.962  1.00  0.530          H  
ATOM  10028 1HH1 ARG A 650      -2.842 -34.020 -12.222  1.00  0.530          H  
ATOM  10029 2HH1 ARG A 650      -2.332 -35.677 -12.430  1.00  0.530          H  
ATOM  10030 1HH2 ARG A 650       0.414 -35.405 -10.264  1.00  0.530          H  
ATOM  10031 2HH2 ARG A 650      -0.488 -36.463 -11.324  1.00  0.530          H  
ATOM  10032  N   TYR A 651       2.575 -29.328 -12.906  1.00  0.330          N  
ATOM  10033  CA  TYR A 651       3.813 -28.611 -12.655  1.00  0.350          C  
ATOM  10034  C   TYR A 651       3.792 -27.244 -13.309  1.00  0.310          C  
ATOM  10035  O   TYR A 651       4.077 -26.238 -12.660  1.00  0.330          O  
ATOM  10036  CB  TYR A 651       4.996 -29.423 -13.174  1.00  0.480          C  
ATOM  10037  CG  TYR A 651       6.305 -28.702 -13.132  1.00  0.480          C  
ATOM  10038  CD1 TYR A 651       7.003 -28.592 -11.950  1.00  0.480          C  
ATOM  10039  CD2 TYR A 651       6.817 -28.155 -14.301  1.00  0.480          C  
ATOM  10040  CE1 TYR A 651       8.213 -27.937 -11.929  1.00  0.480          C  
ATOM  10041  CE2 TYR A 651       8.022 -27.502 -14.280  1.00  0.480          C  
ATOM  10042  CZ  TYR A 651       8.722 -27.393 -13.100  1.00  0.480          C  
ATOM  10043  OH  TYR A 651       9.933 -26.739 -13.076  1.00  0.480          O  
ATOM  10044  H   TYR A 651       2.601 -30.248 -13.319  1.00  0.400          H  
ATOM  10045  HA  TYR A 651       3.920 -28.461 -11.582  1.00  0.420          H  
ATOM  10046 1HB  TYR A 651       5.092 -30.332 -12.582  1.00  0.580          H  
ATOM  10047 2HB  TYR A 651       4.813 -29.725 -14.197  1.00  0.580          H  
ATOM  10048  HD1 TYR A 651       6.602 -29.022 -11.037  1.00  0.580          H  
ATOM  10049  HD2 TYR A 651       6.264 -28.244 -15.235  1.00  0.580          H  
ATOM  10050  HE1 TYR A 651       8.768 -27.848 -10.997  1.00  0.580          H  
ATOM  10051  HE2 TYR A 651       8.426 -27.073 -15.196  1.00  0.580          H  
ATOM  10052  HH  TYR A 651      10.148 -26.429 -13.958  1.00  0.580          H  
ATOM  10053  N   ALA A 652       3.482 -27.210 -14.608  1.00  0.300          N  
ATOM  10054  CA  ALA A 652       3.436 -25.971 -15.355  1.00  0.310          C  
ATOM  10055  C   ALA A 652       2.396 -25.048 -14.761  1.00  0.280          C  
ATOM  10056  O   ALA A 652       2.646 -23.856 -14.587  1.00  0.300          O  
ATOM  10057  CB  ALA A 652       3.114 -26.232 -16.808  1.00  0.430          C  
ATOM  10058  H   ALA A 652       3.278 -28.072 -15.076  1.00  0.360          H  
ATOM  10059  HA  ALA A 652       4.412 -25.496 -15.284  1.00  0.370          H  
ATOM  10060 1HB  ALA A 652       3.102 -25.295 -17.356  1.00  0.520          H  
ATOM  10061 2HB  ALA A 652       3.867 -26.891 -17.234  1.00  0.520          H  
ATOM  10062 3HB  ALA A 652       2.135 -26.698 -16.873  1.00  0.520          H  
ATOM  10063  N   GLY A 653       1.262 -25.620 -14.343  1.00  0.250          N  
ATOM  10064  CA  GLY A 653       0.199 -24.852 -13.726  1.00  0.240          C  
ATOM  10065  C   GLY A 653       0.765 -24.032 -12.572  1.00  0.250          C  
ATOM  10066  O   GLY A 653       0.495 -22.833 -12.460  1.00  0.350          O  
ATOM  10067  H   GLY A 653       1.095 -26.616 -14.517  1.00  0.300          H  
ATOM  10068 1HA  GLY A 653      -0.271 -24.204 -14.465  1.00  0.290          H  
ATOM  10069 2HA  GLY A 653      -0.560 -25.537 -13.351  1.00  0.290          H  
ATOM  10070  N   ARG A 654       1.524 -24.694 -11.690  1.00  0.190          N  
ATOM  10071  CA  ARG A 654       2.155 -24.021 -10.556  1.00  0.200          C  
ATOM  10072  C   ARG A 654       3.206 -22.985 -11.004  1.00  0.210          C  
ATOM  10073  O   ARG A 654       3.266 -21.877 -10.470  1.00  0.250          O  
ATOM  10074  CB  ARG A 654       2.815 -25.034  -9.632  1.00  0.280          C  
ATOM  10075  CG  ARG A 654       1.838 -25.928  -8.880  1.00  0.280          C  
ATOM  10076  CD  ARG A 654       2.483 -26.676  -7.756  1.00  0.280          C  
ATOM  10077  NE  ARG A 654       3.556 -27.588  -8.192  1.00  0.280          N  
ATOM  10078  CZ  ARG A 654       3.398 -28.867  -8.615  1.00  0.280          C  
ATOM  10079  NH1 ARG A 654       2.201 -29.408  -8.710  1.00  0.280          N  
ATOM  10080  NH2 ARG A 654       4.469 -29.582  -8.929  1.00  0.280          N  
ATOM  10081  H   ARG A 654       1.627 -25.708 -11.824  1.00  0.230          H  
ATOM  10082  HA  ARG A 654       1.380 -23.499  -9.999  1.00  0.240          H  
ATOM  10083 1HB  ARG A 654       3.465 -25.683 -10.217  1.00  0.330          H  
ATOM  10084 2HB  ARG A 654       3.434 -24.517  -8.904  1.00  0.330          H  
ATOM  10085 1HG  ARG A 654       1.033 -25.318  -8.474  1.00  0.330          H  
ATOM  10086 2HG  ARG A 654       1.420 -26.653  -9.579  1.00  0.330          H  
ATOM  10087 1HD  ARG A 654       2.920 -25.955  -7.063  1.00  0.330          H  
ATOM  10088 2HD  ARG A 654       1.729 -27.254  -7.227  1.00  0.330          H  
ATOM  10089  HE  ARG A 654       4.504 -27.237  -8.132  1.00  0.330          H  
ATOM  10090 1HH1 ARG A 654       1.381 -28.871  -8.472  1.00  0.330          H  
ATOM  10091 2HH1 ARG A 654       2.107 -30.365  -9.013  1.00  0.330          H  
ATOM  10092 1HH2 ARG A 654       5.388 -29.172  -8.835  1.00  0.330          H  
ATOM  10093 2HH2 ARG A 654       4.371 -30.539  -9.238  1.00  0.330          H  
ATOM  10094  N   ILE A 655       4.015 -23.329 -12.009  1.00  0.240          N  
ATOM  10095  CA  ILE A 655       5.065 -22.436 -12.514  1.00  0.290          C  
ATOM  10096  C   ILE A 655       4.487 -21.142 -13.053  1.00  0.250          C  
ATOM  10097  O   ILE A 655       5.074 -20.072 -12.886  1.00  0.420          O  
ATOM  10098  CB  ILE A 655       5.939 -23.103 -13.612  1.00  0.390          C  
ATOM  10099  CG1 ILE A 655       6.764 -24.308 -13.035  1.00  0.390          C  
ATOM  10100  CG2 ILE A 655       6.865 -22.076 -14.302  1.00  0.390          C  
ATOM  10101  CD1 ILE A 655       7.743 -24.002 -11.912  1.00  0.390          C  
ATOM  10102  H   ILE A 655       3.932 -24.279 -12.388  1.00  0.290          H  
ATOM  10103  HA  ILE A 655       5.702 -22.161 -11.683  1.00  0.350          H  
ATOM  10104  HB  ILE A 655       5.280 -23.517 -14.366  1.00  0.460          H  
ATOM  10105 1HG1 ILE A 655       6.084 -25.042 -12.665  1.00  0.460          H  
ATOM  10106 2HG1 ILE A 655       7.324 -24.741 -13.855  1.00  0.460          H  
ATOM  10107 1HG2 ILE A 655       7.435 -22.577 -15.081  1.00  0.460          H  
ATOM  10108 2HG2 ILE A 655       6.278 -21.285 -14.760  1.00  0.460          H  
ATOM  10109 3HG2 ILE A 655       7.547 -21.637 -13.579  1.00  0.460          H  
ATOM  10110 1HD1 ILE A 655       8.244 -24.919 -11.619  1.00  0.460          H  
ATOM  10111 2HD1 ILE A 655       8.488 -23.286 -12.247  1.00  0.460          H  
ATOM  10112 3HD1 ILE A 655       7.224 -23.606 -11.051  1.00  0.460          H  
ATOM  10113  N   HIS A 656       3.351 -21.235 -13.715  1.00  0.270          N  
ATOM  10114  CA  HIS A 656       2.716 -20.091 -14.333  1.00  0.270          C  
ATOM  10115  C   HIS A 656       1.901 -19.174 -13.395  1.00  0.260          C  
ATOM  10116  O   HIS A 656       1.209 -18.275 -13.890  1.00  0.360          O  
ATOM  10117  CB  HIS A 656       1.799 -20.559 -15.469  1.00  0.380          C  
ATOM  10118  CG  HIS A 656       2.526 -21.203 -16.643  1.00  0.380          C  
ATOM  10119  ND1 HIS A 656       3.527 -20.558 -17.347  1.00  0.380          N  
ATOM  10120  CD2 HIS A 656       2.350 -22.397 -17.253  1.00  0.380          C  
ATOM  10121  CE1 HIS A 656       3.951 -21.341 -18.320  1.00  0.380          C  
ATOM  10122  NE2 HIS A 656       3.260 -22.465 -18.286  1.00  0.380          N  
ATOM  10123  H   HIS A 656       2.949 -22.168 -13.847  1.00  0.320          H  
ATOM  10124  HA  HIS A 656       3.493 -19.474 -14.776  1.00  0.320          H  
ATOM  10125 1HB  HIS A 656       1.103 -21.303 -15.066  1.00  0.450          H  
ATOM  10126 2HB  HIS A 656       1.209 -19.731 -15.821  1.00  0.450          H  
ATOM  10127  HD1 HIS A 656       3.755 -19.585 -17.284  1.00  0.450          H  
ATOM  10128  HD2 HIS A 656       1.668 -23.226 -17.066  1.00  0.450          H  
ATOM  10129  HE1 HIS A 656       4.747 -21.009 -18.986  1.00  0.450          H  
ATOM  10130  N   ARG A 657       1.985 -19.344 -12.059  1.00  0.220          N  
ATOM  10131  CA  ARG A 657       1.290 -18.398 -11.169  1.00  0.230          C  
ATOM  10132  C   ARG A 657       2.150 -17.977  -9.958  1.00  0.170          C  
ATOM  10133  O   ARG A 657       2.754 -18.820  -9.297  1.00  0.190          O  
ATOM  10134  CB  ARG A 657      -0.014 -19.026 -10.689  1.00  0.320          C  
ATOM  10135  CG  ARG A 657       0.133 -20.254  -9.803  1.00  0.320          C  
ATOM  10136  CD  ARG A 657      -1.168 -20.907  -9.542  1.00  0.320          C  
ATOM  10137  NE  ARG A 657      -1.019 -22.049  -8.636  1.00  0.320          N  
ATOM  10138  CZ  ARG A 657      -1.975 -22.964  -8.368  1.00  0.320          C  
ATOM  10139  NH1 ARG A 657      -3.150 -22.884  -8.953  1.00  0.320          N  
ATOM  10140  NH2 ARG A 657      -1.729 -23.943  -7.512  1.00  0.320          N  
ATOM  10141  H   ARG A 657       2.531 -20.119 -11.658  1.00  0.260          H  
ATOM  10142  HA  ARG A 657       1.051 -17.500 -11.737  1.00  0.280          H  
ATOM  10143 1HB  ARG A 657      -0.609 -18.286 -10.159  1.00  0.380          H  
ATOM  10144 2HB  ARG A 657      -0.575 -19.349 -11.540  1.00  0.380          H  
ATOM  10145 1HG  ARG A 657       0.777 -20.979 -10.300  1.00  0.380          H  
ATOM  10146 2HG  ARG A 657       0.565 -19.984  -8.843  1.00  0.380          H  
ATOM  10147 1HD  ARG A 657      -1.857 -20.191  -9.093  1.00  0.380          H  
ATOM  10148 2HD  ARG A 657      -1.572 -21.268 -10.489  1.00  0.380          H  
ATOM  10149  HE  ARG A 657      -0.130 -22.145  -8.161  1.00  0.380          H  
ATOM  10150 1HH1 ARG A 657      -3.343 -22.133  -9.610  1.00  0.380          H  
ATOM  10151 2HH1 ARG A 657      -3.875 -23.558  -8.755  1.00  0.380          H  
ATOM  10152 1HH2 ARG A 657      -0.831 -24.002  -7.054  1.00  0.380          H  
ATOM  10153 2HH2 ARG A 657      -2.442 -24.628  -7.305  1.00  0.380          H  
ATOM  10154  N   GLY A 658       2.170 -16.668  -9.627  1.00  0.140          N  
ATOM  10155  CA  GLY A 658       2.906 -16.177  -8.449  1.00  0.110          C  
ATOM  10156  C   GLY A 658       4.440 -16.120  -8.631  1.00  0.120          C  
ATOM  10157  O   GLY A 658       5.188 -16.047  -7.645  1.00  0.150          O  
ATOM  10158  H   GLY A 658       1.657 -15.972 -10.182  1.00  0.170          H  
ATOM  10159 1HA  GLY A 658       2.531 -15.188  -8.194  1.00  0.130          H  
ATOM  10160 2HA  GLY A 658       2.673 -16.817  -7.601  1.00  0.130          H  
ATOM  10161  N   ARG A 659       4.902 -16.213  -9.878  1.00  0.130          N  
ATOM  10162  CA  ARG A 659       6.317 -16.256 -10.245  1.00  0.160          C  
ATOM  10163  C   ARG A 659       6.930 -14.893 -10.511  1.00  0.130          C  
ATOM  10164  O   ARG A 659       6.296 -14.047 -11.135  1.00  0.120          O  
ATOM  10165  CB  ARG A 659       6.467 -17.085 -11.517  1.00  0.210          C  
ATOM  10166  CG  ARG A 659       7.882 -17.291 -12.048  1.00  0.210          C  
ATOM  10167  CD  ARG A 659       7.855 -18.103 -13.284  1.00  0.210          C  
ATOM  10168  NE  ARG A 659       9.185 -18.315 -13.838  1.00  0.210          N  
ATOM  10169  CZ  ARG A 659       9.444 -18.941 -15.006  1.00  0.210          C  
ATOM  10170  NH1 ARG A 659       8.456 -19.390 -15.752  1.00  0.210          N  
ATOM  10171  NH2 ARG A 659      10.702 -19.104 -15.394  1.00  0.210          N  
ATOM  10172  H   ARG A 659       4.225 -16.251 -10.639  1.00  0.160          H  
ATOM  10173  HA  ARG A 659       6.865 -16.737  -9.434  1.00  0.190          H  
ATOM  10174 1HB  ARG A 659       6.026 -18.072 -11.357  1.00  0.250          H  
ATOM  10175 2HB  ARG A 659       5.901 -16.612 -12.315  1.00  0.250          H  
ATOM  10176 1HG  ARG A 659       8.338 -16.339 -12.296  1.00  0.250          H  
ATOM  10177 2HG  ARG A 659       8.490 -17.805 -11.305  1.00  0.250          H  
ATOM  10178 1HD  ARG A 659       7.419 -19.075 -13.062  1.00  0.250          H  
ATOM  10179 2HD  ARG A 659       7.247 -17.590 -14.027  1.00  0.250          H  
ATOM  10180  HE  ARG A 659       9.973 -17.985 -13.297  1.00  0.250          H  
ATOM  10181 1HH1 ARG A 659       7.498 -19.240 -15.467  1.00  0.250          H  
ATOM  10182 2HH1 ARG A 659       8.654 -19.884 -16.610  1.00  0.250          H  
ATOM  10183 1HH2 ARG A 659      11.457 -18.759 -14.814  1.00  0.250          H  
ATOM  10184 2HH2 ARG A 659      10.913 -19.573 -16.264  1.00  0.250          H  
ATOM  10185  N   ALA A 660       8.177 -14.694 -10.074  1.00  0.160          N  
ATOM  10186  CA  ALA A 660       8.922 -13.474 -10.395  1.00  0.150          C  
ATOM  10187  C   ALA A 660      10.087 -13.830 -11.334  1.00  0.150          C  
ATOM  10188  O   ALA A 660      10.939 -14.663 -10.996  1.00  0.200          O  
ATOM  10189  CB  ALA A 660       9.403 -12.775  -9.137  1.00  0.210          C  
ATOM  10190  H   ALA A 660       8.630 -15.419  -9.532  1.00  0.190          H  
ATOM  10191  HA  ALA A 660       8.265 -12.800 -10.925  1.00  0.180          H  
ATOM  10192 1HB  ALA A 660       9.939 -11.857  -9.414  1.00  0.260          H  
ATOM  10193 2HB  ALA A 660       8.546 -12.517  -8.516  1.00  0.260          H  
ATOM  10194 3HB  ALA A 660      10.066 -13.425  -8.583  1.00  0.260          H  
ATOM  10195  N   ILE A 661      10.096 -13.219 -12.526  1.00  0.130          N  
ATOM  10196  CA  ILE A 661      11.088 -13.501 -13.571  1.00  0.130          C  
ATOM  10197  C   ILE A 661      12.106 -12.392 -13.812  1.00  0.120          C  
ATOM  10198  O   ILE A 661      11.750 -11.335 -14.340  1.00  0.110          O  
ATOM  10199  CB  ILE A 661      10.361 -13.693 -14.933  1.00  0.180          C  
ATOM  10200  CG1 ILE A 661       9.358 -14.846 -14.846  1.00  0.180          C  
ATOM  10201  CG2 ILE A 661      11.384 -13.926 -16.069  1.00  0.180          C  
ATOM  10202  CD1 ILE A 661       8.423 -14.959 -16.043  1.00  0.180          C  
ATOM  10203  H   ILE A 661       9.344 -12.555 -12.718  1.00  0.160          H  
ATOM  10204  HA  ILE A 661      11.628 -14.409 -13.299  1.00  0.160          H  
ATOM  10205  HB  ILE A 661       9.786 -12.795 -15.154  1.00  0.220          H  
ATOM  10206 1HG1 ILE A 661       9.905 -15.771 -14.736  1.00  0.220          H  
ATOM  10207 2HG1 ILE A 661       8.739 -14.699 -13.964  1.00  0.220          H  
ATOM  10208 1HG2 ILE A 661      10.879 -14.037 -17.013  1.00  0.220          H  
ATOM  10209 2HG2 ILE A 661      12.071 -13.087 -16.157  1.00  0.220          H  
ATOM  10210 3HG2 ILE A 661      11.951 -14.829 -15.854  1.00  0.220          H  
ATOM  10211 1HD1 ILE A 661       7.735 -15.788 -15.888  1.00  0.220          H  
ATOM  10212 2HD1 ILE A 661       7.856 -14.033 -16.136  1.00  0.220          H  
ATOM  10213 3HD1 ILE A 661       8.973 -15.129 -16.951  1.00  0.220          H  
ATOM  10214  N   THR A 662      13.381 -12.662 -13.551  1.00  0.120          N  
ATOM  10215  CA  THR A 662      14.422 -11.675 -13.791  1.00  0.120          C  
ATOM  10216  C   THR A 662      14.741 -11.594 -15.281  1.00  0.080          C  
ATOM  10217  O   THR A 662      14.964 -12.612 -15.952  1.00  0.100          O  
ATOM  10218  CB  THR A 662      15.691 -11.999 -12.963  1.00  0.170          C  
ATOM  10219  OG1 THR A 662      15.367 -12.029 -11.575  1.00  0.170          O  
ATOM  10220  CG2 THR A 662      16.701 -10.972 -13.174  1.00  0.170          C  
ATOM  10221  H   THR A 662      13.647 -13.532 -13.091  1.00  0.140          H  
ATOM  10222  HA  THR A 662      14.076 -10.700 -13.507  1.00  0.140          H  
ATOM  10223  HB  THR A 662      16.105 -12.935 -13.250  1.00  0.200          H  
ATOM  10224  HG1 THR A 662      14.887 -12.870 -11.383  1.00  0.200          H  
ATOM  10225 1HG2 THR A 662      17.574 -11.218 -12.575  1.00  0.200          H  
ATOM  10226 2HG2 THR A 662      16.977 -10.946 -14.224  1.00  0.200          H  
ATOM  10227 3HG2 THR A 662      16.305 -10.001 -12.870  1.00  0.200          H  
ATOM  10228  N   VAL A 663      14.744 -10.371 -15.806  1.00  0.090          N  
ATOM  10229  CA  VAL A 663      15.047 -10.118 -17.205  1.00  0.090          C  
ATOM  10230  C   VAL A 663      16.544  -9.907 -17.404  1.00  0.250          C  
ATOM  10231  O   VAL A 663      17.247 -10.737 -17.979  1.00  0.770          O  
ATOM  10232  OXT VAL A 663      17.061  -8.870 -17.001  1.00  0.140          O  
ATOM  10233  CB  VAL A 663      14.282  -8.870 -17.675  1.00  0.120          C  
ATOM  10234  CG1 VAL A 663      14.637  -8.535 -19.092  1.00  0.120          C  
ATOM  10235  CG2 VAL A 663      12.794  -9.127 -17.549  1.00  0.120          C  
ATOM  10236  H   VAL A 663      14.504  -9.573 -15.203  1.00  0.110          H  
ATOM  10237  HA  VAL A 663      14.724 -10.979 -17.794  1.00  0.110          H  
ATOM  10238  HB  VAL A 663      14.563  -8.020 -17.048  1.00  0.150          H  
ATOM  10239 1HG1 VAL A 663      14.101  -7.653 -19.405  1.00  0.150          H  
ATOM  10240 2HG1 VAL A 663      15.704  -8.346 -19.189  1.00  0.150          H  
ATOM  10241 3HG1 VAL A 663      14.364  -9.362 -19.704  1.00  0.150          H  
ATOM  10242 1HG2 VAL A 663      12.261  -8.244 -17.862  1.00  0.150          H  
ATOM  10243 2HG2 VAL A 663      12.515  -9.973 -18.176  1.00  0.150          H  
ATOM  10244 3HG2 VAL A 663      12.554  -9.350 -16.507  1.00  0.150          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4011.01 415.627 2830.47 -219.191 73.7345 147.988 1524.1 -1614.23 -4.921 -34.3001 -1383.52 -167.671 -399.81 -123.001 -132.894 -78.6279 0 107.302 22.8196 41.6788 325.654 474.228 -158.365 126.47 -106.344 -38.7705 465.557 -1917.01
SER:NtermProteinFull_1 -3.53113 0.31914 4.85305 -0.04686 0.01011 0.08332 2.06983 -2.04386 -0.00809 -0.02121 -2.55575 -1.08504 0 0 -0.91756 0 0 0.07132 0.11794 0.03525 0.35295 0 0 0.60889 -0.77834 0 0.13956 -2.3265
ALA_2 -0.94168 0.09974 1.3548 -0.0237 0 0 0.41449 -0.6694 -0 -0 0.586 -0.36214 0 0 0 0 0 0.00642 -0.08775 0 0 0 -0.38399 0 1.8394 -0.34563 0.21163 1.6982
SER_3 -1.58619 0.25621 1.61471 -0.03149 0.00305 0.05256 0.22802 -0.89628 -0 -0 0.13545 -1.02214 0 0 0 0 0 0.00361 -0.0491 0.01036 0.24112 0 -0.32136 0.61759 -0.77834 -0.703 0.38591 -1.83932
VAL_4 -5.59331 0.69509 1.75293 -0.29847 0.28494 0.07813 2.16558 -1.94225 -0.02284 -0.11927 -0.81884 -0.86379 0 0 0 0 0 0.01736 0.06573 0.05269 0.29315 0 0.01512 0 1.9342 0.20272 0.50446 -1.59668
GLY_5 -1.88768 0.22532 2.35974 -4e-05 0 0 1.14046 -1.20488 -6e-05 -0.00195 -0.05995 -0.42999 0 0 0 0 0 0.15812 -0.08795 0 0 0 0.48841 0 0.83697 0.65629 0.37313 2.56593
TRP_6 -6.03302 1.01756 3.25544 -1.03996 0.0735 0.4479 2.17273 -2.1823 -0 -0 -1.51974 -0.29799 0 0 0 0 0 0.07495 -0.01047 0.08464 0 1.80884 -0.04869 0 1.6906 -0.11535 0.49774 -0.12362
ALA_7 -5.11733 0.85383 2.25316 -0.02426 0 0 1.91976 -2.049 -0 -0 -0.674 -0.38598 0 0 0 0 0 0.33117 -0.07728 0 0 0 -0.42393 0 1.8394 -0.48803 0.63668 -1.40581
GLU_8 -2.29256 0.3162 2.5923 -0.2199 0.02692 0.30607 1.15609 -1.28408 -0.02284 -0.11927 -0.30124 -0.60457 0 0 0 0 0 1.36645 0.06105 0.05121 0 3.07728 -0.36562 0 -2.7348 -0.57961 0.61164 1.0407
SER_9 -2.47277 0.29651 3.30558 -0.02784 0.0013 0.04551 1.84976 -1.60311 -6e-05 -0.00195 -1.08151 -0.97935 0 0 0 0 0 0.44599 -0.05537 0.00477 0.48253 0 -0.03433 0.60119 -0.77834 -0.2888 0.65706 0.36678
LEU_10 -8.51032 1.26216 4.07736 -0.49504 0.13496 0.14242 3.18342 -2.81799 -0.01119 -0.04871 -1.92967 0.20241 0 0 0 0 0 0.09421 -0.00372 0.05792 0.2821 0 -0.02691 0 0.18072 -0.0478 0.83423 -3.43942
ILE_11 -5.35501 0.54598 3.6326 -0.60438 0.37669 0.19239 1.59647 -2.14362 -0.00079 -0.00219 -0.14333 -0.03537 0 0 0 0 0 0.05537 -0.25339 0.03472 1.12703 0 0.41032 0 0.73287 0.0632 0.74415 0.97372
GLY_12 -1.54338 0.28615 1.82735 -5e-05 0 0 0.73513 -0.93412 -0 -0 -0.05488 -0.3966 0 0 0 0 0 0.0973 -0.10233 0 0 0 0.2813 0 0.83697 0.09875 0.42357 1.55516
LEU_13 -5.93496 0.43654 1.8427 -0.48133 0.13998 0.11137 1.62258 -1.67829 -0 -0 -0.80372 0.23723 0 0 0 0 0 0.01632 0.05519 0.03274 0.51486 0 -0.21857 0 0.18072 0.12637 0.65378 -3.1465
HIS_14 -9.5928 0.52335 6.78178 -0.43786 0.06502 0.53947 3.21059 -3.73871 -0.01504 -0.07317 -3.01503 0.03454 0 0 -0.99225 0 0 0.00861 0.09122 0.04089 0 1.71109 -0.5033 0 -0.45461 0.25339 0.8376 -4.72522
LEU_15 -4.46299 0.50738 2.91823 -0.53924 0.14879 0.12438 1.3154 -1.81717 -0.00079 -0.00219 -0.08139 0.27462 0 0 0 0 0 0.01142 0.01457 0.00355 0.37895 0 -0.16003 0 0.18072 -0.06867 0.56154 -0.69293
GLY_16 -2.29729 0.02338 2.76484 -5e-05 0 0 1.20155 -1.351 -0.01943 -0.12772 -1.12976 -0.37882 0 0 0 0 0 0.05538 -0.18751 0 0 0 -1.44344 0 0.83697 -0.7315 0.41438 -2.37002
LYS_17 -5.94916 0.22899 5.58364 -0.51176 0.15815 0.3022 2.7264 -2.53189 -0.01641 -0.10657 -3.29783 0.29904 0 0 0 0 0 0.07031 -0.00296 0.01312 1.92865 0 -0.05992 0 -1.5107 -0.68853 0.38883 -2.9764
VAL_18 -8.64049 1.07454 4.01082 -0.29438 0.31185 0.07128 3.64256 -3.02874 -0.00912 -0.03655 -4.33925 -0.27677 0 0 -1.0144 0 0 0.00396 0.00207 0.00014 0.21874 0 -0.74322 0 1.9342 -0.33181 0.54103 -6.90355
ALA_19 -4.93583 0.55206 2.16875 -0.02412 4e-05 0 2.47764 -1.92825 -0.0076 -0.02874 -2.99811 -0.34137 0 0 0 0 0 0.00843 0.21864 0 0 0 0.30056 0 1.8394 0.05718 0.58261 -2.05869
LEU_20 -8.08169 0.95944 2.21631 -0.67043 0.42347 0.21197 2.68704 -2.27125 -0.01999 -0.07152 -2.99708 0.19974 0 0 0 0 0 0.01895 -0.06826 0.31403 0.74703 0 -0.28019 0 0.18072 0.35158 0.45617 -5.69396
ILE_21 -9.1502 1.02812 2.83149 -0.50137 0.43959 0.1165 2.74096 -2.77543 -0.00076 -0.00205 -3.25278 0.00337 0 0 0 0 0 0.0092 0.05085 0.03893 0.38352 0 -0.7816 0 0.73287 -0.16215 0.54923 -7.70169
THR_22 -6.12996 0.92023 3.82242 -0.12963 0.07867 0.10157 2.60995 -2.67197 -0.05493 -0.23411 -1.57604 -0.27086 0 0 -0.71697 0 0 0.02031 0.09465 0.06758 1.58655 0 -0.03573 2.29183 -1.0874 -0.18308 0.75247 -0.74445
GLY_23 -3.21459 0.19851 3.21763 -6e-05 0 0 1.78765 -1.87491 -0.00035 -0.00092 -0.58473 -0.42459 0 0 0 0 0 0.00772 -0.03068 0 0 0 -1.25537 0 0.83697 -0.1323 0.60096 -0.86906
GLY_24 -4.69859 0.36387 3.19438 -5e-05 0 0 1.31665 -2.08992 -0.00133 -0.00557 -0.79062 -0.38407 0 0 0 0 0 0.00596 -0.1018 0 0 0 0.22719 0 0.83697 -0.2033 0.33233 -1.99791
SER_25 -4.76673 0.47456 2.88021 -0.0331 0.00244 0.05701 0.7202 -1.62987 -0.02381 -0.10385 0.03749 -1.07632 0 0 0 0 0 0.00951 0.06628 0.01014 0.33422 0 -0.25606 0.60545 -0.77834 -0.32194 0.37304 -3.41947
ALA_26 -3.54224 0.20903 3.29326 -0.01876 0 0 1.44253 -1.96616 -0.00528 -0.07923 -0.891 -0.37575 0 0 0 0 0 0.00818 0.00473 0 0 0 -0.49438 0 1.8394 -0.27753 0.39655 -0.45664
GLY_27 -3.27895 0.28246 3.64523 -0.00019 0 0 1.19589 -1.79943 -0.01477 -0.12218 -2.456 -0.24943 0 0 0 0 0 0.02248 -0.16514 0 0 0 -1.3704 0 0.83697 0.00231 0.23045 -3.24071
ILE_28 -7.52672 0.71479 3.5313 -0.51367 0.39676 0.10606 2.3743 -2.4762 -2e-05 -7e-05 -0.91443 -0.05415 0 0 0 0 0 0.00579 -0.06868 0.03441 0.55011 0 -0.44894 0 0.73287 -0.03478 0.27286 -3.31842
GLY_29 -5.08843 0.22572 4.27434 -5e-05 0 0 1.81526 -2.52683 -0.00096 -0.0046 -1.79384 -0.42329 0 0 0 0 0 0.00873 0.10039 0 0 0 0.51659 0 0.83697 0.24444 0.32489 -1.49067
GLY_30 -5.19838 0.40262 5.2635 -5e-05 0 0 2.03652 -2.83146 -0 -0 -2.18982 -0.41191 0 0 0 0 0 0.00408 -0.08729 0 0 0 0.1757 0 0.83697 0.81569 0.17142 -1.01241
GLN_31 -7.5599 0.48855 6.53213 -0.66564 0.07952 0.69353 2.91726 -3.28872 -0.02569 -0.20206 -2.76898 -0.30315 0 0 0 0 0 0.00439 0.09716 0.00352 0 2.82125 -0.25085 0 -0.18838 0.38312 0.24635 -0.98658
ILE_32 -9.74633 0.80053 3.54414 -0.49287 0.37752 0.09922 3.00788 -3.11487 -0 -0 -2.69241 -0.0513 0 0 0 0 0 0.00553 -0.04405 0.01884 0.5359 0 -0.44516 0 0.73287 -0.18255 0.48362 -7.1635
GLY_33 -5.07595 0.51718 4.02176 -5e-05 0 0 2.33087 -2.55901 -0 -0 -2.44087 -0.41839 0 0 0 0 0 0.00295 -0.07512 0 0 0 0.24317 0 0.83697 0.55728 0.34104 -1.71817
ARG_34 -8.79307 0.61952 7.70796 -0.69566 0.10505 0.43516 3.25358 -3.63934 -0.02062 -0.126 -2.84293 0.51187 0 0 0 0 0 0.00224 -0.00326 0.18669 2.59808 0 -0.04524 0 -1.2888 0.63776 0.17485 -1.22216
LEU_35 -9.29718 1.01908 3.89199 -0.51331 0.2994 0.13213 3.10985 -3.10306 -0 -0 -2.9702 0.22755 0 0 0 0 0 0.00264 0.14668 0.25426 0.32618 0 -0.29016 0 0.18072 -0.07086 0.58988 -6.06442
LEU_36 -9.50614 1.31536 3.95636 -0.48905 0.24218 0.1134 3.16732 -3.39614 -0 -0 -2.70755 0.22212 0 0 0 0 0 0.00619 0.01642 0.0689 0.41789 0 -0.26054 0 0.18072 -0.28878 0.74235 -6.19899
ALA_37 -6.20835 0.76272 3.66724 -0.02059 0 0 2.76456 -2.92669 -0 -0 -2.05628 -0.35451 0 0 0 0 0 0.00534 0.01596 0 0 0 -0.24728 0 1.8394 -0.34484 0.42678 -2.67654
LEU_38 -8.75449 0.78688 3.5582 -0.48292 0.20552 0.12082 2.63653 -2.85727 -0 -0 -1.79259 0.19163 0 0 -0.3178 0 0 0.01572 0.03085 0.0742 0.28142 0 -0.2189 0 0.18072 -0.39654 0.45774 -6.28029
SER_39 -8.36225 1.067 7.88151 -0.03686 0.01025 0.0268 4.30588 -3.94683 -0 -0 -2.76276 -0.12005 0 0 0 0 0 0.00617 -0.02446 0.01617 0.75675 0 -0.18944 1.91044 -0.77834 -0.38211 0.50594 -0.11619
GLY_40 -4.82829 0.51232 4.56243 -6e-05 0 0 2.0725 -2.57528 -0.005 -0.05353 -2.57425 -0.36872 0 0 0 0 0 0.02148 -0.17356 0 0 0 -1.51489 0 0.83697 -0.55499 0.3338 -4.30909
ALA_41 -5.74227 0.56428 3.33284 -0.02374 0 0 1.89259 -2.60226 -0 -0 -1.56045 -0.17745 0 0 0 0 0 0.00576 0.28188 0 0 0 -0.07712 0 1.8394 -0.57713 0.44013 -2.40354
ARG_42 -7.99595 0.9593 5.78909 -0.6009 0.08873 0.41205 3.6587 -3.20327 -0 -0 -4.60522 0.26031 0 0 -0.74506 0 0 0.014 0.24945 0.24324 2.17548 0 0.00537 0 -1.2888 -0.29047 0.90444 -3.96952
VAL_43 -7.8085 0.58544 2.33036 -0.26379 0.18357 0.05588 2.79152 -2.58002 -0.0047 -0.01521 -2.85249 -0.24402 0 0 0 0 0 0.03759 0.44377 0.0106 0.36662 0 -0.66515 0 1.9342 -0.2044 0.9536 -4.94513
MET_44 -10.1613 0.73795 4.46159 -0.53738 0.1853 0.15828 2.59067 -2.75398 -0.00148 -0.00399 -2.75178 -0.1329 0 0 0 0 0 0.012 -0.04116 0.05041 1.68752 0 0.22752 0 0.60916 0.06172 0.52008 -5.08179
LEU_45 -8.98044 0.80456 2.7478 -0.50575 0.16915 0.13209 2.67268 -2.61543 -0.00861 -0.02784 -2.86656 0.04213 0 0 0 0 0 0.01067 -0.05931 0.07543 1.0643 0 -0.29615 0 0.18072 0.27113 0.37159 -6.81784
ALA_46 -5.87603 0.94972 2.32666 -0.0256 0.00016 0 3.08445 -2.28364 -0.02528 -0.10784 -3.97008 -0.30779 0 0 0 0 0 0.00991 0.01161 0 0 0 0.27192 0 1.8394 0.26034 0.44282 -3.39925
ALA_47 -5.59979 0.56585 3.76041 -0.02058 0 0 2.51066 -2.57634 -0.04976 -0.30061 -1.86596 -0.42182 0 0 0 0 0 0.00831 0.05857 0 0 0 -0.47636 0 1.8394 0.31179 0.42145 -1.83477
ARG_48 -4.34688 0.2778 4.0826 -1.49665 0.41294 1.30606 1.53008 -1.97903 -0.0251 -0.1034 -0.75575 -0.83999 0 0 0 0 0 0.00668 0.03408 0.02811 3.37681 0 -0.05679 0 -1.2888 0.08482 0.5056 0.75318
ASP_49 -5.03662 0.36092 7.70023 -0.24382 0.05024 0.82621 3.08457 -3.14303 -0 -0 -6.06703 -0.67546 0 0 -0.58035 0 0 0.01779 0.07962 0.02036 0 1.97872 -0.85914 0 -2.3716 -0.09827 0.76456 -4.19211
ARG_50 -5.49393 0.37382 6.38218 -0.98607 0.1677 0.6647 2.71902 -2.65298 -0 -0 -2.18252 -0.02518 0 0 0 -0.67202 0 0.00249 -0.05616 0.17623 2.58068 0 -0.16072 0 -1.2888 -0.25059 0.61684 -0.0853
HIS_D_51 -4.84064 0.32944 5.90579 -0.58062 0.00326 0.57681 1.95474 -2.69895 -0.01722 -0.15517 -1.94661 -0.33774 0 0 0 0 0 0.00243 0.04334 0.00363 0 1.51509 -0.25188 0 -0.45461 -0.08228 0.33192 -0.69924
LYS_52 -6.57981 0.43848 8.16256 -0.37389 0.04661 0.23757 2.94468 -3.39429 -0.01169 -0.10666 -5.40841 0.30782 0 0 -0.58035 0 0 0.00512 0.04368 0.10001 2.33387 0 -0.03601 0 -1.5107 -0.15318 0.39266 -3.1419
LEU_53 -11.5115 1.39623 4.78251 -0.51958 0.26086 0.13082 2.96302 -3.77681 -0 -0 -2.18517 0.23318 0 0 0 0 0 0.00558 0.01611 0.16494 0.40224 0 -0.26202 0 0.18072 -0.39694 0.57923 -7.53656
GLU_54 -6.04453 0.21139 7.2091 -0.21551 0.04002 0.32114 3.04478 -3.25051 -0.01722 -0.15517 -3.68209 -0.62055 0 0 0 -0.67202 0 0.00704 0.04252 0.09105 0 3.01144 -0.26916 0 -2.7348 -0.42756 0.46421 -3.64646
GLN_55 -6.10236 0.3942 6.17708 -0.27699 0.06292 0.2215 2.60085 -3.10924 -0.01169 -0.10666 -2.45992 -0.47915 0 0 0 0 0 0.01363 -0.02456 0.07464 0 2.69124 -0.00873 0 -0.18838 -0.35375 0.25476 -0.63061
MET_56 -8.89466 0.57721 5.60917 -0.71318 0.14399 0.35033 2.91028 -3.19489 -0 -0 -2.92874 -0.04258 0 0 0 0 0 0.0036 0.01986 0.04699 1.82569 0 0.07426 0 0.60916 -0.03418 0.22688 -3.41081
GLN_57 -8.54361 0.53365 7.28518 -0.36685 0.06979 0.20755 3.25687 -3.72798 -0 -0 -3.25206 -0.50592 0 0 -0.76365 0 0 0.00897 -0.00555 0.01948 0 3.22693 0.14015 0 -0.18838 0.07798 0.26014 -2.2673
ALA_58 -4.05032 0.14234 4.43029 -0.02219 0 0 2.31572 -2.37778 -0.00756 -0.10697 -2.33711 -0.35343 0 0 0 0 0 0.01123 -0.0114 0 0 0 -0.23776 0 1.8394 -0.15013 0.28434 -0.63135
MET_59 -6.06921 0.42085 5.34519 -0.33443 0.06221 0.09713 2.46972 -2.72827 -0 -0 -1.97645 -0.04011 0 0 0 0 0 0.00862 -0.03791 0.02143 1.76595 0 0.06551 0 0.60916 -0.18062 0.24311 -0.25813
ILE_60 -9.14486 0.93468 4.44393 -0.50966 0.46221 0.10358 2.81834 -3.03066 -0.0059 -0.0839 -2.24596 -0.08914 0 0 0 0 0 0.00501 -0.07028 0.08077 0.57981 0 -0.4701 0 0.73287 0.02631 0.40684 -5.05613
GLN_61 -8.03497 0.3951 7.0711 -0.2715 0.06269 0.21068 3.1373 -3.54984 -0.0199 -0.17998 -2.97766 -0.51485 0 0 0 0 0 0.00374 0.0546 0.07354 0 2.72163 -0.14805 0 -0.18838 -0.14242 0.41547 -1.88169
SER_62 -4.23352 0.28118 5.38679 -0.02617 0 0.06059 2.69151 -2.57186 -0 -0 -2.14124 -0.60326 0 0 0 0 0 0.00201 0.0331 0.00993 0.62337 0 0.34923 0.6005 -0.77834 0.0093 0.24077 -0.06611
GLU_63 -7.62813 0.59478 8.80082 -0.22804 0.02999 0.31031 3.44519 -3.92813 -0.03758 -0.23269 -3.48875 -0.59184 0 0 0 0 0 0.02713 -0.00906 0.17397 0 3.00668 -0.28912 0 -2.7348 -0.13553 0.31363 -2.60119
LEU_64 -10.4234 1.21367 4.01363 -0.47697 0.17807 0.10922 2.96287 -3.31079 -0.00105 -0.00429 -2.33714 0.20871 0 0 0 0 0 0.01964 0.05038 0.08596 0.41778 0 -0.25039 0 0.18072 -0.42778 0.47321 -7.31791
ALA_65 -4.17431 0.28728 4.00522 -0.02048 0 0 2.17633 -2.41785 -0 -0 -1.80824 -0.35179 0 0 0 0 0 0.02727 -0.00917 0 0 0 -0.19662 0 1.8394 -0.30391 0.42656 -0.52031
GLU_66 -4.34851 0.28422 6.32119 -0.22778 0.05918 0.33939 3.01298 -2.70809 -0.01389 -0.08145 -2.94928 -0.62132 0 0 -0.91756 0 0 0.00366 -0.06843 0.08282 0 3.05506 -0.33803 0 -2.7348 -0.51585 0.38634 -1.98014
VAL_67 -4.80753 0.2892 2.02428 -0.32793 0.49285 0.07671 1.5677 -1.7236 -0 -0 -1.16962 -0.78596 0 0 0 0 0 0.02902 -0.03327 0.00077 1.35196 0 0.5949 0 1.9342 -0.33611 0.62131 -0.20112
GLY_68 -1.80923 0.12672 2.28086 -6e-05 0 0 0.93331 -1.18633 -0 -0 -1.16555 -0.34251 0 0 0 0 0 0.10068 -0.16972 0 0 0 -1.53381 0 0.83697 -0.11585 0.67821 -1.36631
TYR_69 -8.89439 0.5736 3.82374 -0.52219 0.01184 0.21285 2.2403 -2.76452 -0.00105 -0.00429 -2.29801 -0.05634 0 0 -0.3178 0 0 0.39885 0.04098 0.04693 0 2.11244 -0.0402 0.03255 1.2797 -0.19718 0.72093 -3.60124
THR_70 -3.12781 0.84937 3.16419 -0.10684 0.06521 0.06874 0.8837 -1.62518 -0.00804 -0.0613 -0.57407 -1.03661 0 0 -0.43841 0 0 1.26499 8.87636 0.00164 0.15643 0 0.04344 2.26476 -1.0874 1.38045 11.4792 22.4328
ASP_71 -2.74456 0.24083 3.37847 -0.11851 0.0168 0.35471 1.3275 -1.51322 -0.01466 -0.14079 -0.39097 -0.16851 0 0 0 0 0 0.81945 0.28281 0.00067 0 3.8724 -0.91821 0 -2.3716 2.70932 11.4125 16.0344
VAL_72 -8.14205 1.14407 4.04689 -0.29382 0.14568 0.05281 1.43255 -2.84003 -0.01321 -0.10425 -1.15089 0.26071 0 0 0 0 0 1.06499 0.02872 0.00684 0.40159 0 0.39418 0 1.9342 1.23756 0.56544 0.172
GLU_73 -3.64974 0.25423 4.51817 -0.45322 0.2059 1.41472 1.31676 -2.10071 -0.03221 -0.25722 -0.52004 -2.96121 0 0 0 0 0 0.05451 -0.08103 0.00779 0 3.92722 -0.3544 0 -2.7348 -0.37679 0.36457 -1.4575
ASP_74 -3.0288 0.20314 3.78463 -0.12167 0.0246 0.38231 1.2818 -1.74373 -0.01755 -0.11643 -1.254 -0.14273 0 0 -0.55658 0 0 0.04278 -0.05304 0.00011 0 2.23001 -0.28948 0 -2.3716 -0.72411 0.29743 -2.1729
ARG_75 -7.60594 0.37097 6.10439 -0.60846 0.13125 0.34652 2.87129 -2.98133 -0.01842 -0.10161 -2.90396 0.09819 0 0 -0.43841 0 0 0.07425 -0.04112 0.04332 2.66039 0 -0.12869 0 -1.2888 -0.37291 0.3047 -3.48438
VAL_76 -6.56412 0.48216 2.26564 -0.27069 0.14538 0.05759 1.68179 -2.01676 -0.01577 -0.14034 -1.17282 -0.33629 0 0 -0.76365 0 0 0.03064 -0.0546 0.03188 0.22183 0 -0.74971 0 1.9342 -0.20528 0.40003 -5.03889
HIS_77 -7.90041 0.69913 5.33054 -0.44207 0.11305 0.46364 2.66618 -3.10731 -0.01038 -0.0403 -3.04478 -0.2698 0 0 -0.55658 0 0 0.00272 -0.00553 0.00026 0 2.61513 -0.09319 0 -0.45461 -0.27353 0.47622 -3.83161
ILE_78 -7.83284 0.97583 1.43131 -0.54805 0.42276 0.15827 0.64082 -1.58623 -0 -0 -0.19629 -0.32092 0 0 0 0 0 0.02452 -0.02144 0.02465 0.53684 0 -0.0513 0 0.73287 -0.18543 0.43406 -5.36057
ALA_79 -6.03102 0.93231 2.8292 -0.02886 0.01012 0 2.38292 -2.24082 -0.01733 -0.05959 -1.93875 -0.47909 0 0 0 0 0 0.12034 0.00459 0 0 0 0.32865 0 1.8394 0.52468 0.83904 -0.9842
PRO_80 -4.84585 0.75103 2.34662 -0.21014 0.00665 0.14986 0.97147 -1.16415 -0.00923 -0.03741 -1.13589 0.01074 0 0 -0.60528 0 0 0.04427 0.0187 0.02635 0.3165 0 -0.76042 0 -2.4119 0.52003 0.90109 -5.11698
GLY_81 -3.13771 0.14592 3.15189 -5e-05 0 0 1.21074 -1.56523 -0.02502 -0.10052 -0.49525 -0.41149 0 0 0 0 0 0.04705 -0.17821 0 0 0 -1.4263 0 0.83697 -0.67649 0.34668 -2.27702
CYS_82 -6.93695 0.68606 4.1243 -0.046 0 0.01587 1.45929 -2.23436 -0.06318 -0.34758 -1.52144 -0.19287 0 0 0 0 0 0.09927 0.06832 0.00063 0.32378 0 0.16934 0 3.6196 -0.7156 0.38611 -1.10541
ASP_83 -4.31724 0.3695 6.06184 -0.20604 0.06988 0.65067 3.1441 -2.53107 -8e-05 -0.00288 -3.41766 -1.44737 0 0 -0.75122 -0.40742 0 0.00745 -0.02873 0.00635 0 2.25379 -0.59228 0 -2.3716 -0.0252 0.46968 -3.06553
VAL_84 -5.48302 0.75363 1.63962 -0.37425 0.2533 0.09083 1.77113 -1.85773 -0 -0 -0.02108 -0.20622 0 0 0 0 0 0.02629 -0.18535 0.00959 0.68685 0 0.47204 0 1.9342 0.15399 0.48828 0.1521
SER_85 -3.10634 0.38048 3.57571 -0.04091 0.00194 0.05794 1.28452 -1.63454 -0.01179 -0.06596 -2.44518 -0.27502 0 0 -0.75122 -0.40742 0 0.06281 -0.06242 0.01809 0.28749 0 -0.30066 1.75379 -0.77834 -0.31589 0.48959 -2.28334
SER_86 -4.11127 0.27498 5.34715 -0.03725 0.00229 0.0717 3.28178 -2.44533 -0.00387 -0.06846 -2.7718 -0.65587 0 0 0 0 0 0.04519 -0.05137 0.00246 0.27475 0 0.16307 0.6067 -0.77834 0.01278 0.38753 -0.45319
GLU_87 -4.16084 0.22559 4.34124 -0.45245 0.19683 1.40467 2.14854 -2.04334 -0.03457 -0.21409 -1.68562 -3.08442 0 0 0 0 0 0.02415 -0.01617 0.00443 0 3.76869 -0.33194 0 -2.7348 0.02009 0.30826 -2.31575
ALA_88 -3.14207 0.22351 3.39088 -0.02334 0 0 1.48481 -1.87178 -0.02278 -0.14813 -0.11937 -0.37834 0 0 0 0 0 0.01126 -0.06085 0 0 0 -0.36649 0 1.8394 -0.6625 0.22266 0.37687
GLN_89 -6.09699 0.33449 6.26358 -0.64644 0.12192 0.70899 3.15087 -2.93037 -0.01483 -0.1561 -1.60029 -0.44683 0 0 0 0 0 0.00405 0.05921 0.07901 0 2.68159 -0.12309 0 -0.18838 -0.38242 0.22773 1.04569
LEU_90 -8.15874 0.75721 3.88634 -0.4792 0.28068 0.11165 2.69672 -2.85217 -0 -0 -1.49601 0.195 0 0 0 0 0 0.00761 0.21147 0.02977 0.31576 0 -0.30356 0 0.18072 -0.21747 0.39651 -4.43772
ALA_91 -4.72592 0.30315 4.91268 -0.02075 0 0 2.67191 -2.63013 -0 -0 -2.33534 -0.35266 0 0 0 0 0 0.00958 0.11728 0 0 0 -0.12164 0 1.8394 -0.2685 0.46884 -0.13209
ASP_92 -5.28794 0.34265 6.58733 -0.10657 0.00749 0.32425 2.78815 -2.98473 -0.01096 -0.08764 -2.15206 -0.38195 0 0 0 0 0 0.08329 -0.03172 0.06096 0 1.71691 0.13936 0 -2.3716 -0.28678 0.46123 -1.19031
LEU_93 -9.41392 1.85321 4.05836 -0.75278 0.5553 0.30078 3.00168 -2.99974 -0 -0 -3.44526 0.1829 0 0 0 0 0 0.07483 0.10765 0.10148 0.90082 0 -0.21384 0 0.18072 -0.23477 0.75316 -4.9894
VAL_94 -8.01895 0.80066 4.14275 -0.31747 0.30527 0.07337 2.61142 -2.78528 -0 -0 -1.95474 -0.23687 0 0 0 0 0 0.01157 -0.06015 0.00484 0.08124 0 -0.27107 0 1.9342 -0.12338 0.74039 -3.0622
GLU_95 -5.31083 0.18023 6.61546 -0.41618 0.04759 0.82159 3.38686 -2.95626 -0 -0 -4.0103 -0.43607 0 0 0 -0.80554 0 0.00194 0.05369 0.00327 0 3.43954 -0.31343 0 -2.7348 -0.37894 0.40725 -2.40492
ARG_96 -7.66291 0.41975 7.2022 -0.4238 0.04173 0.20604 3.55403 -3.52589 -0.00923 -0.03741 -3.70376 0.37048 0 0 -0.60528 0 0 0.02058 -0.03721 0.28466 2.07238 0 -0.08024 0 -1.2888 -0.50495 0.3475 -3.36012
THR_97 -8.16596 0.7428 5.50275 -0.19744 0.08424 0.06993 3.75185 -3.26427 -0 -0 -3.42917 -0.00127 0 0 0 0 0 0.03617 0.08391 0.18502 0.07916 0 -0.02286 2.24671 -1.0874 -0.14237 0.39369 -3.13451
LEU_98 -7.15807 0.53738 4.29217 -0.49795 0.31762 0.11718 2.4678 -2.96709 -0 -0 -2.35035 0.24082 0 0 0 0 0 0.01287 0.08351 0.05339 0.35131 0 -0.2789 0 0.18072 -0.09716 0.39877 -4.29597
SER_99 -2.69995 0.14372 3.62926 -0.02719 0 0.06307 1.53159 -1.73954 -0 -0 -0.80191 -0.57031 0 0 0 0 0 0.04781 0.00952 0.00277 0.69339 0 0.33981 0.60003 -0.77834 -0.04869 0.26937 0.66441
ALA_100 -4.17612 0.20801 1.68147 -0.0228 0 0 1.33944 -1.74847 -0 -0 -1.04871 -0.31651 0 0 0 0 0 0.0148 0.06982 0 0 0 -0.18794 0 1.8394 -0.07713 0.41743 -2.00731
PHE_101 -9.98105 1.42789 2.88793 -0.66515 0.06651 0.42023 2.53914 -2.81013 -0 -0 -1.68592 0.24547 0 0 -0.74506 0 0 0.00343 -0.05333 0.2146 0 2.20343 -0.16951 0 1.0402 0.02411 1.03394 -4.00327
GLY_102 -1.78501 0.05864 1.87368 -6e-05 0 0 1.05448 -1.02495 -0 -0 -1.32424 -0.36899 0 0 0 0 0 0.05631 -0.15797 0 0 0 -1.50467 0 0.83697 -0.22548 0.84876 -1.66254
THR_103 -4.50647 0.376 2.98989 -0.21571 0.19022 0.0905 1.50563 -1.92967 -0 -0 -1.15276 -1.42853 0 0 0 -0.58206 0 0.05403 0.14091 0.00293 0.23003 0 0.28499 2.28283 -1.0874 -0.19185 0.51348 -2.43301
VAL_104 -6.3899 0.44687 0.27388 -0.27154 0.14715 0.05931 0.52622 -1.55197 -0.00245 -0.04143 -0.33376 -0.46562 0 0 0 0 0 0.06367 -0.06857 0.04456 0.21568 0 -0.66347 0 1.9342 0.08936 0.52236 -5.46544
ASP_105 -6.42229 0.26404 7.04103 -0.10481 0.00014 0.31277 4.08968 -3.23622 -0.02934 -0.22167 -5.69565 -0.42451 0 0 -1.0144 -0.52802 0 0.02327 -0.04233 0.01265 0 1.98928 -0.16119 0 -2.3716 -0.1396 0.32445 -6.33432
TYR_106 -10.3281 1.41623 3.89738 -0.57987 0.04166 0.28102 3.4109 -3.06501 -0 -0 -3.48995 -0.19339 0 0 -0.41538 0 0 0.01384 0.35079 0.06235 0 1.95258 -0.12076 0.00304 1.2797 -0.09545 0.58182 -4.99658
LEU_107 -9.11455 1.05852 2.78632 -0.60513 0.22383 0.17927 2.98192 -2.58903 -0.00729 -0.03285 -2.67308 0.17922 0 0 0 0 0 0.01917 -0.05714 0.1675 0.7614 0 -0.24923 0 0.18072 -0.01545 0.75341 -6.05248
ILE_108 -8.51101 0.86976 2.65493 -0.62109 0.32273 0.13898 2.86221 -2.44812 -0.01302 -0.10881 -2.86971 -0.0454 0 0 0 0 0 0.03402 -0.05045 0.06357 1.10605 0 -0.40291 0 0.73287 0.12568 0.71934 -5.44038
ASN_109 -7.61038 0.66355 6.04861 -0.19872 0.05053 0.32397 3.0816 -3.27712 -0.02438 -0.11883 -2.48487 -0.5853 0 0 0 -0.71093 0 0.06224 0.01785 0.03515 0 2.48524 -0.55738 0 -0.93687 0.02219 0.66686 -3.04699
ASN_110 -6.05668 0.90701 4.44058 -0.35972 0.0078 0.67197 2.02215 -2.59871 -0.04896 -0.2642 -1.27938 -0.24556 0 0 0 0 0 0.09738 -0.0527 0.08627 0 4.0155 0.09676 0 -0.93687 0.09719 0.56632 1.16615
ALA_111 -3.3058 0.21977 2.16637 -0.02493 7e-05 0 0.8596 -1.56871 -0.02542 -0.24457 -0.31266 -0.21052 0 0 -0.71697 0 0 0.03379 -0.02671 0 0 0 -0.14027 0 1.8394 -0.35456 0.42531 -1.3868
GLY_112 -1.64095 0.17876 0.77833 -0.00177 0 0 0.28096 -0.60417 -0 -0 0.02452 -0.3761 0 0 0 0 0 0.05124 -0.0921 0 0 0 -1.2928 0 0.83697 -0.24483 0.17259 -1.92935
ILE_113 -4.89067 0.60296 2.27215 -0.54434 0.36698 0.11137 2.17354 -1.78745 -0 -0 -0.4575 -0.01677 0 0 -2.13439 0 0 0.01586 -0.03355 0.04708 1.20807 0 -0.29525 0 0.73287 0.19166 0.27799 -2.15939
ALA_114 -2.63977 0.08512 2.00766 -0.02416 5e-05 0 0.98155 -1.19029 -0.01279 -0.13413 -0.79087 -0.37429 0 0 -0.93813 0 0 0.01821 -0.03014 0 0 0 -0.33774 0 1.8394 -0.39944 0.35755 -1.58224
GLY_115 -2.86372 0.39229 2.27448 -0.0004 0 0 0.83585 -1.29045 -0 -0 -0.31642 -0.23955 0 0 0 0 0 0.01451 -0.02705 0 0 0 -1.53201 0 0.83697 -0.1844 0.28617 -1.81373
VAL_116 -5.40751 1.00214 2.60451 -0.32771 0.43913 0.07511 1.01141 -1.629 -0.01245 -0.10101 -0.55686 -0.26635 0 0 -1.06178 0 0 0.02582 0.04915 0.00342 0.23691 0 -0.26704 0 1.9342 0.10389 0.42179 -1.72224
GLU_117 -4.3963 0.52185 3.46207 -0.24283 0.04896 0.41936 1.0295 -1.72674 -0.03967 -0.33939 -0.10003 -0.47475 0 0 0 0 0 0.07746 -0.11071 0.01037 0 2.74175 0.09944 0 -2.7348 0.0821 0.42818 -1.24418
GLU_118 -6.36871 0.94285 7.10076 -0.31368 0.02865 0.54912 2.3428 -3.13756 -0.06893 -0.4551 -2.85806 -0.88032 0 0 0 -0.56551 0 0.03417 0.00801 0.00842 0 2.99236 -0.01278 0 -2.7348 0.1633 0.45735 -2.76767
MET_119 -9.01122 0.76956 6.96784 -0.28792 0.03227 0.05063 2.98411 -3.08251 -0.04791 -0.22167 -3.44005 0.2739 0 0 0 0 0 0.00852 0.15687 0.33274 1.51663 0 0.1226 0 0.60916 -0.29266 0.66088 -1.89823
VAL_120 -7.62785 1.29436 2.37839 -0.32639 0.29648 0.07619 2.45048 -2.24369 -0 -0 -0.68804 -0.20432 0 0 -1.05342 0 0 0.0124 -0.01906 0.08713 0.33639 0 0.01786 0 1.9342 -0.28301 0.69878 -2.86312
ILE_121 -7.31945 0.71289 3.00015 -0.50556 0.23665 0.11492 0.70095 -1.99147 -0.01695 -0.09078 -0.1133 0.35284 0 0 0 0 0 0.01058 -0.11251 0.08914 0.5926 0 0.43687 0 0.73287 -0.08495 0.74524 -2.50929
ASP_122 -5.42124 0.26166 7.3469 -0.1061 0.00141 0.32237 2.94661 -2.85515 -0.0525 -0.34622 -4.1181 -0.15288 0 0 0 -1.69662 0 0.00277 -0.05215 0.0891 0 1.94262 -0.06411 0 -2.3716 -0.0259 0.58357 -3.76554
MET_123 -10.2242 1.16175 5.30762 -0.41 0.138 0.1427 2.60226 -2.8551 -0 -0 -2.05803 0.18047 0 0 -0.46396 0 0 0.00788 -0.04437 0.07505 1.27091 0 0.32029 0 0.60916 -0.13337 1.04789 -3.32505
PRO_124 -4.84852 0.50029 3.3138 -0.20365 0.00397 0.1448 1.77382 -1.5641 -0 -0 -1.42904 0.00818 0 0 0 0 0 0.02723 0.00626 0.02173 0.33494 0 -0.808 0 -2.4119 -0.35114 1.02709 -4.45423
VAL_125 -6.21093 0.51296 3.86691 -0.31974 0.26817 0.0743 2.00396 -2.30685 -0 -0 -1.85384 -0.28409 0 0 0 0 0 0.00793 -0.07117 0.00091 0.13012 0 -0.30745 0 1.9342 -0.2158 0.31954 -2.45089
GLU_126 -3.76769 0.10141 4.348 -0.46175 0.29862 1.46402 1.43781 -1.99907 -0.02891 -0.15522 -1.75588 -3.05438 0 0 0 0 0 0.00824 0.08838 0.01544 0 3.98455 -0.30197 0 -2.7348 -0.39972 0.25074 -2.66219
GLY_127 -4.03102 0.44016 4.31288 -5e-05 0 0 2.05134 -2.20784 -0.02891 -0.15522 -0.62582 -0.41562 0 0 0 0 0 0.00797 -0.02714 0 0 0 0.20028 0 0.83697 0.25588 0.14025 0.75412
TRP_128 -12.9976 0.91232 5.38362 -0.99665 0.0726 0.51775 3.09164 -3.68409 -0 -0 -2.81256 -0.3369 0 0 0 -0.41038 0 0.00516 -0.0131 0.34853 0 2.0105 -0.39897 0 1.6906 0.75065 0.33555 -6.5313
ARG_129 -7.1975 0.61115 7.13359 -0.65914 0.10957 0.38744 3.21365 -3.26164 -0.00601 -0.03745 -3.22201 0.45226 0 0 0 0 0 0.02812 -0.00572 0.05346 2.42644 0 -0.07732 0 -1.2888 -0.02392 0.45219 -0.91166
HIS_130 -5.13892 0.31289 5.3752 -0.72476 0.01624 0.75887 2.81267 -2.7645 -0 -0 -3.17003 -0.27861 0 0 0 0 0 0.01688 -0.00633 6e-05 0 1.57567 -0.14719 0 -0.45461 -0.14753 0.23954 -1.72444
THR_131 -7.96903 0.68121 6.75445 -0.19892 0.13423 0.07626 3.67191 -3.73341 -0.00234 -0.0089 -3.44626 -0.52154 0 0 0 -0.58676 0 0.01638 -0.00014 0.02829 0.06958 0 -0.01147 2.28511 -1.0874 0.08535 0.26435 -3.49906
LEU_132 -8.17082 0.50766 5.02799 -0.62187 0.17869 0.21006 3.3407 -3.09463 -0.00205 -0.01758 -3.5967 0.07477 0 0 0 0 0 0.00503 0.13107 0.21102 1.10771 0 -0.29028 0 0.18072 -0.10427 0.56121 -4.36158
PHE_133 -7.65868 1.09176 4.90342 -0.51358 0.00978 0.18092 3.37002 -3.03961 -0 -0 -3.00495 -0.05504 0 0 0 0 0 0.00529 -0.01022 0.54138 0 3.24351 -0.18204 0 1.0402 -0.12746 0.58162 0.37633
ALA_134 -5.52953 0.3843 3.02056 -0.0222 0 0 1.92549 -2.44114 -0.00601 -0.03745 -1.77611 -0.34246 0 0 -0.37211 0 0 0.00618 -0.05578 0 0 0 -0.28466 0 1.8394 -0.2384 0.36609 -3.56385
ASN_135 -7.34847 0.7548 7.07453 -0.18345 0.02435 0.28595 3.89804 -3.58135 -0.00867 -0.08111 -3.95486 -0.27644 0 0 -2.96283 0 0 0.01105 -0.05306 0.03573 0 1.77236 0.08306 0 -0.93687 -0.07448 0.64849 -4.87323
LEU_136 -9.00917 1.04318 3.96948 -0.70014 0.36215 0.2421 2.96044 -2.92719 -0 -0 -2.24426 0.27708 0 0 0 0 0 0.01668 0.03663 0.03413 0.58891 0 -0.12261 0 0.18072 0.65749 0.76916 -3.86523
ILE_137 -9.03614 1.04421 3.5648 -0.50212 0.3024 0.10419 2.92496 -2.69206 -0 -0 -1.70381 -0.13346 0 0 0 0 0 0.01476 -0.03205 0.17034 0.80812 0 -0.31631 0 0.73287 0.40851 0.69951 -3.64128
SER_138 -6.16089 0.64349 6.29198 -0.02821 0 0.04334 3.23034 -3.14454 -0.00205 -0.01758 -3.04338 -1.07825 0 0 -0.37211 0 0 0.02421 -0.01578 6e-05 0.33367 0 0.08313 0.79858 -0.77834 -0.24623 0.82397 -2.6146
ASN_139 -7.82295 0.73804 7.67154 -0.19886 0.0967 0.30403 2.86998 -3.7528 -0.01926 -0.13984 -2.04009 -0.27696 0 0 0 0 0 0.00569 0.28195 0.00678 0 1.59936 0.2555 0 -0.93687 -0.04443 0.71745 -0.68506
TYR_140 -11.0202 1.03343 5.4739 -1.03306 0.10938 0.45223 3.5282 -3.45976 -0.00616 -0.13261 -3.25534 -0.30512 0 0 -0.56374 0 0 0.0101 -0.0125 0.00193 0 1.84563 -0.34825 7e-05 1.2797 0.12878 0.63502 -5.63839
SER_141 -5.49665 0.24093 5.74985 -0.02711 0 0.0638 2.52898 -2.63873 -0 -0 -2.24915 -0.61252 0 0 0 0 0 0.01687 0.10833 0.00868 0.66226 0 0.35556 0.68548 -0.77834 0.13127 0.42098 -0.82952
LEU_142 -8.42498 0.73714 3.41882 -0.48205 0.17439 0.11673 2.91386 -2.78386 -0 -0 -1.8909 0.19712 0 0 0 0 0 0.01293 0.07504 0.54141 0.37067 0 -0.26777 0 0.18072 -0.00604 0.32422 -4.79257
MET_143 -8.85188 0.89649 4.35983 -0.34692 0.14643 0.01661 2.91247 -2.79416 -0 -0 -2.87896 0.01865 0 0 0 0 0 0.03191 -0.01625 0.10071 1.10794 0 0.05664 0 0.60916 -0.14346 0.50391 -4.27089
ARG_144 -9.12481 0.99608 7.66763 -0.87077 0.25651 0.6164 3.51334 -3.73978 -0.00616 -0.13261 -2.11711 0.1891 0 0 -0.66806 0 0 0.02442 -0.0313 0.24014 2.73063 0 -0.10362 0 -1.2888 -0.16093 0.71333 -1.29638
LYS_145 -5.8875 0.47799 5.51942 -0.48886 0.07977 0.35469 2.35948 -2.39721 -0 -0 -2.40961 -0.05941 0 0 0 -0.80554 0 0.02461 -0.01519 0.11675 2.87462 0 -0.13378 0 -1.5107 -0.24063 0.78461 -1.35649
LEU_146 -8.82544 1.65605 2.57211 -0.53916 0.2571 0.14232 2.78292 -2.31816 -0.00181 -0.01883 -3.06582 0.24072 0 0 0 0 0 0.01212 -0.03063 0.04005 0.26631 0 -0.2773 0 0.18072 -0.14049 1.12749 -5.93971
ALA_147 -5.97144 1.08578 3.77714 -0.02297 0 0 3.12426 -2.54905 -0 -0 -2.88355 -0.37214 0 0 0 0 0 0.01733 0.19324 0 0 0 -0.32831 0 1.8394 0.61556 2.05211 0.57737
PRO_148 -5.71412 0.86432 3.60412 -0.07583 0 0.04589 1.63527 -1.71124 -0 -0 -1.32997 0.62241 0 0 0 0 0 0.00752 -0.09907 0.00342 0.52083 0 -0.23054 0 -2.4119 0.42745 1.55865 -2.28276
LEU_149 -6.23724 0.82443 3.93024 -0.48353 0.1453 0.09696 2.91792 -2.41461 -0 -0 -1.96185 0.21013 0 0 0 0 0 0.02563 -0.03231 0.08274 0.59776 0 -0.17861 0 0.18072 -0.20137 0.80172 -1.69598
MET_150 -11.4444 0.68479 6.65003 -0.1895 0.02096 0.06322 3.34738 -3.75624 -0 -0 -2.77231 -0.21819 0 0 0 0 0 0.01544 0.04928 0.02652 2.08668 0 0.05819 0 0.60916 0.07581 0.74879 -3.94443
LYS_151 -7.53689 0.6828 6.74251 -0.28925 0.01982 0.12334 2.36734 -3.14203 -0.00181 -0.01883 -2.58622 -0.02185 0 0 0 0 0 0.01961 0.11019 0.04464 1.74666 0 0.00801 0 -1.5107 -0.1781 0.42519 -2.99557
LYS_152 -2.88221 0.15069 3.58509 -0.42169 0.06771 0.24215 1.4419 -1.67019 -0 -0 -0.54256 -0.15525 0 0 0 0 0 0.05849 0.13609 0.00324 2.06642 0 0.03853 0 -1.5107 -0.34904 0.32234 0.581
GLN_153 -4.21547 0.10138 5.3312 -0.40174 0.05268 0.24987 2.91042 -2.36825 -0 -0 -3.32507 -0.561 0 0 0 -1.55257 0 0.06054 -0.0349 0.07666 0 4.40433 -0.24734 0 -0.18838 -0.34102 0.27724 0.22859
GLY_154 -2.71845 0.23607 2.8823 -6e-05 0 0 1.22283 -1.44059 -0.0162 -0.093 -1.17307 -0.36828 0 0 0 0 0 0.01688 -0.19068 0 0 0 -1.52792 0 0.83697 -0.39927 0.32984 -2.40263
SER_155 -3.52457 0.28152 3.97918 -0.03459 0 0.08013 1.93058 -1.86328 -0.00545 -0.10354 -1.31899 0.18346 0 0 0 -0.44249 0 0.01206 0.11872 2e-05 0.21538 0 -0.45916 0.60052 -0.77834 -0.1046 0.36908 -0.86437
GLY_156 -4.3192 0.53321 3.051 -0.00139 0 0 1.97719 -1.79326 -0.00034 -0.00692 -2.14887 -0.3466 0 0 0 0 0 0.01035 -0.13458 0 0 0 -1.42886 0 0.83697 0.36029 0.33581 -3.07523
TYR_157 -8.62896 1.20528 4.2602 -0.59162 0.11851 0.32804 3.0934 -2.79807 -0.00693 -0.09005 -3.02025 -0.25075 0 0 0 0 0 0.01658 0.07075 0.00042 0 2.02591 -0.17662 0.02634 1.2797 0.20911 0.39448 -2.53453
ILE_158 -8.66201 1.29651 1.729 -0.44254 0.27522 0.09431 2.50901 -2.08673 -0.00885 -0.03391 -2.32017 -0.06442 0 0 0 0 0 0.01533 -0.06923 0.01996 0.29747 0 -0.66924 0 0.73287 -0.20929 0.74759 -6.84913
LEU_159 -8.40498 1.02939 2.47132 -0.66416 0.434 0.19569 2.46025 -2.61792 -0.00062 -0.00166 -3.10158 0.29416 0 0 0 0 0 0.0085 0.15753 0.07059 0.74836 0 -0.20371 0 0.18072 -0.10746 0.73952 -6.31205
ASN_160 -7.44687 0.73181 5.78438 -0.16504 0.00562 0.24925 3.38252 -3.13093 -0.02882 -0.10283 -3.75856 -0.42249 0 0 0 -0.71093 0 0.02823 -0.05031 0.02479 0 2.13788 0.29168 0 -0.93687 0.12383 0.59169 -3.40197
VAL_161 -6.63124 0.83279 2.84844 -0.29515 0.25433 0.07247 2.04588 -2.28409 -0.00745 -0.03152 -1.36797 -0.47762 0 0 0 0 0 0.05126 -0.00998 0.00044 0.1368 0 -0.20215 0 1.9342 0.12415 0.70712 -2.2993
SER_162 -5.7761 0.58182 5.28251 -0.0167 0 0.02824 2.89263 -2.49955 -0.02917 -0.2819 -2.52958 -0.8997 0 0 0 0 0 0.06121 0.01382 0.03948 0.65523 0 -0.0706 1.09573 -0.77834 0.91033 0.79431 -0.52633
SER_163 -5.31714 0.42331 4.83987 -0.02632 0 0.0629 2.47258 -2.41092 -0.00946 -0.14273 -2.29591 -0.20252 0 0 0 -0.57289 0 0.08162 0.09819 0.00154 0.10628 0 -0.48225 0.60746 -0.77834 0.71518 0.61354 -2.21601
TYR_164 -9.6719 0.74178 4.9628 -1.02201 0.09426 0.45776 3.14792 -3.21649 -0.01071 -0.07348 -2.91771 -0.27471 0 0 -0.91291 -0.33335 0 0.01718 0.01094 0.08708 0 1.94193 -0.19874 0.00968 1.2797 -0.07985 0.44282 -5.51803
PHE_165 -8.11242 1.12922 0.32481 -0.72329 0.09446 0.3665 0.96416 -1.59454 -0.00282 -0.03241 0.18921 -0.00315 0 0 0 0 0 0.01081 0.2528 0.06177 0 2.17399 0.23281 0 1.0402 0.17337 0.76144 -2.6931
GLY_166 -3.88236 0.29605 3.39194 -6e-05 0 0 2.22959 -2.01602 -0.00484 -0.03873 -2.94403 -0.4117 0 0 -0.99933 0 0 0.02616 -0.06145 0 0 0 0.37526 0 0.83697 0.08253 0.62362 -2.49641
GLY_167 -3.79204 0.39966 3.4245 -0.00034 0 0 1.42745 -1.85069 -0 -0 -1.11732 -0.20037 0 0 0 0 0 0.01805 -0.05966 0 0 0 -1.52649 0 0.83697 0.06705 0.32051 -2.05273
GLU_168 -5.24502 0.20291 6.7501 -0.18765 0.02656 0.27623 2.47008 -2.99447 -0.0211 -0.15193 -3.08575 -0.53478 0 0 0 0 0 0.01629 0.00383 0.03995 0 3.03162 0.11403 0 -2.7348 0.14245 0.48203 -1.39941
LYS_169 -3.2975 0.39045 5.10849 -0.41975 0.06024 0.22937 1.36266 -1.96376 -0 -0 -2.96204 0.46059 0 0 0 -0.6625 0 0.00891 -0.08667 0.10014 1.81589 0 -0.00413 0 -1.5107 -0.18807 0.5254 -1.03299
ASP_170 -2.72418 0.2877 4.28723 -0.12531 0.03184 0.39985 1.76836 -1.7445 -0.0115 -0.05605 -3.81264 -0.60028 0 0 0 -0.6625 0 0.00978 0.01 0.05017 0 2.14343 -0.13223 0 -2.3716 -0.17011 0.55178 -2.87077
ALA_171 -4.05468 0.18441 3.23061 -0.02582 0.00193 0 2.14366 -2.05364 -0 -0 -2.87513 -0.4219 0 0 0 0 0 0.01603 -0.05269 0 0 0 0.11719 0 1.8394 0.66911 0.42675 -0.85478
ALA_172 -4.88003 0.50388 2.37887 -0.0213 0 0 1.78851 -1.78871 -0 -0 -2.10957 -0.15857 0 0 -0.43218 0 0 0.0618 0.13963 0 0 0 -0.02238 0 1.8394 0.46121 0.34036 -1.89906
ILE_173 -8.29143 1.5104 1.86195 -0.58552 0.68482 0.13001 0.66167 -2.03608 -0 -0 0.12373 -0.30739 0 0 0 0 0 0.08934 0.18721 0.03233 1.81461 0 -0.47824 0 0.73287 0.05078 1.35422 -2.46473
PRO_174 -5.50004 0.77351 1.572 -0.14266 0.00705 0.10446 0.45877 -0.87108 -0 -0 -0.41271 0.14381 0 0 0 0 0 0.01681 0.09294 0.04099 0.27663 0 -0.84375 0 -2.4119 -0.16873 1.54786 -5.31603
TYR_175 -8.71187 1.44316 3.81767 -0.6616 0.42346 0.18243 2.4094 -2.45345 -0.00841 -0.0671 -1.516 -0.32604 0 0 -0.81926 0 0 0.01646 0.19457 0.2043 0 3.33708 -0.29836 0.00805 1.2797 -0.45846 1.36301 -0.64123
PRO_176 -4.93842 0.7961 2.70576 -0.12394 0.00475 0.08907 0.60355 -1.20717 -0 -0 -0.09307 0.25071 0 0 0 0 0 0.01357 -0.11355 0.00432 0.10861 0 -0.94984 0 -2.4119 -0.41007 1.37411 -4.29743
ASN_177 -6.91525 0.60278 5.9737 -0.20239 0.01233 0.34575 2.41968 -3.01558 -0.01838 -0.16033 -2.30413 -1.03671 0 0 -0.90464 0 0 0.06846 0.05617 0.36151 0 1.87874 -0.89434 0 -0.93687 -0.57081 0.86445 -4.37585
ARG_178 -9.26282 0.91604 7.78824 -1.06499 0.21005 0.68794 3.9917 -3.80638 -0.03763 -0.22881 -3.57374 -0.08307 0 0 -0.93813 0 0 0.02139 0.00219 0.26802 2.24164 0 -0.18036 0 -1.2888 0.17056 0.93744 -3.22949
ALA_179 -5.01895 0.41521 2.46663 -0.02378 0 0 1.88515 -2.10004 -0.0356 -0.20556 -0.63917 -0.34959 0 0 0 0 0 0.01487 -0.08092 0 0 0 -0.384 0 1.8394 0.08606 0.76817 -1.36211
ASP_180 -7.89769 0.57449 8.76081 -0.16698 0.07046 0.55882 3.91552 -3.99805 -0.02691 -0.22766 -7.7433 -3.16151 0 0 -1.40375 -0.58676 0 0.0216 0.09009 0.10458 0 4.54932 0.11802 0 -2.3716 -0.3289 0.50468 -8.64472
TYR_181 -9.78897 0.90971 7.20181 -0.89599 0.09129 0.28198 2.93642 -3.71952 -0 -0 -2.78345 -0.2931 0 0 -0.34198 -0.57289 0 0.00741 0.03149 0.05019 0 1.80371 -0.41251 0.00403 1.2797 0.13409 0.41296 -3.66362
ALA_182 -5.70852 0.29569 3.98846 -0.0227 0 0 2.71146 -2.78217 -0.00474 -0.03707 -2.73589 -0.35102 0 0 0 0 0 0.00519 0.02026 0 0 0 -0.28897 0 1.8394 -0.11937 0.29282 -2.89716
VAL_183 -7.69927 0.79218 3.34903 -0.31639 0.1914 0.07168 2.82843 -2.93618 -0.00454 -0.03239 -2.15979 -0.19284 0 0 0 0 0 0.01773 -0.06818 0.00431 0.11951 0 -0.34609 0 1.9342 -0.28123 0.3221 -4.40632
SER_184 -6.94227 0.53662 6.57451 -0.03258 0.00032 0.02121 3.58099 -3.28866 -0 -0 -3.09431 0.08367 0 0 0 0 0 0.03154 -0.02376 0.09878 0.50988 0 0.29063 1.77128 -0.77834 -0.09091 0.41033 -0.34107
LYS_185 -9.82589 0.75713 9.60993 -0.4734 0.13435 0.27877 4.03121 -4.15342 -0.03524 -0.2508 -3.34778 0.08288 0 0 0 0 0 0.01397 0.40779 0.07355 2.08677 0 -0.10554 0 -1.5107 -0.20527 0.63311 -1.7986
ALA_186 -6.78005 0.47024 4.39863 -0.02241 0 0 3.57487 -3.31469 -0 -0 -2.80458 -0.37931 0 0 0 0 0 0.00536 0.10821 0 0 0 -0.31578 0 1.8394 -0.45087 0.6341 -3.03689
GLY_187 -5.79056 1.28748 4.65428 -5e-05 0 0 3.02952 -2.96256 -0 -0 -2.72257 -0.41555 0 0 0 0 0 0.04533 -0.01331 0 0 0 0.44258 0 0.83697 0.13639 0.38224 -1.0898
GLN_188 -9.38713 0.67633 9.14947 -0.29577 0.08637 0.24034 4.21926 -4.35917 -0.03321 -0.23389 -3.01016 -0.5326 0 0 -0.82844 0 0 0.01259 0.20873 0.00096 0 2.87689 -0.07164 0 -0.18838 0.33885 0.50006 -0.63055
ARG_189 -10.4174 0.67251 11.7535 -0.898 0.10522 0.54438 4.37438 -5.49052 -0.05304 -0.32775 -4.67675 0.15599 0 0 -0.99933 -0.6591 0 0.04758 -0.01747 0.23476 2.39751 0 -0.00974 0 -1.2888 -0.15715 0.96113 -3.7481
ALA_190 -7.05565 0.88849 4.29914 -0.02338 0 0 3.43199 -3.22593 -0.00137 -0.00668 -2.53319 -0.36513 0 0 0 0 0 0.00772 -0.06275 0 0 0 -0.34411 0 1.8394 -0.35047 0.81695 -2.68499
MET_191 -9.86123 1.01452 5.22944 -0.36218 0.08588 0.10033 3.32161 -3.13663 -0 -0 -2.75258 -0.16109 0 0 0 0 0 0.02632 0.17201 0.36535 1.93246 0 0.07035 0 0.60916 -0.1831 0.57563 -2.95373
ALA_192 -5.29948 0.3792 3.50606 -0.01991 0 0 2.1568 -2.60741 -0.01997 -0.06892 -1.73086 -0.34888 0 0 0 0 0 0.02733 -0.0267 0 0 0 -0.05708 0 1.8394 0.04526 0.59359 -1.63157
GLU_193 -5.2847 0.23392 6.73694 -0.2081 0.01775 0.27497 2.30434 -2.89552 -0.00058 -0.00322 -2.79918 -0.58046 0 0 0 -0.6591 0 0.04173 -0.06331 5e-05 0 3.16799 -0.30852 0 -2.7348 -0.3928 0.46982 -2.68277
VAL_194 -8.00981 1.01842 3.01772 -0.29594 0.17989 0.05417 2.85403 -2.75336 -0 -0 -2.26368 0.08649 0 0 -1.31555 0 0 0.09992 -0.08962 0.16419 0.3356 0 0.03971 0 1.9342 -0.1198 0.96843 -4.09501
PHE_195 -8.70462 1.45452 2.96897 -0.62662 0.07919 0.37042 3.22514 -2.58014 -0.0017 -0.01043 -3.31514 0.12114 0 0 0 0 0 0.04314 0.09656 0.17345 0 2.30763 -0.16948 0 1.0402 0.08325 1.24079 -2.20374
ALA_196 -4.77565 0.51074 3.525 -0.02318 0 0 2.47492 -2.24369 -0 -0 -1.77902 -0.39435 0 0 0 0 0 0.01152 -0.08681 0 0 0 -0.35176 0 1.8394 -0.44024 0.66894 -1.06416
ARG_197 -5.20341 0.52206 4.12386 -0.71895 0.1091 0.49328 1.84335 -2.24815 -0 -0 -0.63517 0.68752 0 0 -1.31555 0 0 0.00555 -0.08524 0.01515 1.80235 0 -0.10698 0 -1.2888 -0.55059 0.54233 -2.0083
PHE_198 -7.15286 0.63365 3.11981 -0.75252 0.1198 0.49021 1.95809 -2.12793 -0 -0 -1.01627 0.25517 0 0 0 0 0 0.03569 0.09978 0.67499 0 2.17947 -0.09699 0 1.0402 -0.13467 0.80846 0.1341
LEU_199 -8.12052 1.05789 2.51708 -0.6682 0.28394 0.17465 2.4008 -2.19409 -0.01402 -0.09107 -1.0716 0.30376 0 0 0 0 0 0.02239 0.04884 0.09741 2.6228 0 -0.27496 0 0.18072 0.03786 0.70008 -1.98622
GLY_200 -2.94234 0.316 3.5015 -0.00032 0 0 1.83042 -1.77354 -0.00068 -0.00514 -0.25458 -0.16635 0 0 0 0 0 0.03629 0.16343 0 0 0 -0.5769 0 0.83697 -0.41432 0.75405 1.30449
PRO_201 -2.24321 0.13282 2.31101 -0.08933 0.00037 0.05588 0.49585 -0.96409 -0 -0 -0.11963 0.69776 0 0 0 0 0 0.01104 -0.10718 0.00252 0.47473 0 -0.25535 0 -2.4119 -0.54752 0.66815 -1.88809
GLU_202 -5.43085 0.40097 5.08748 -0.45568 0.1916 1.42016 1.89073 -2.27078 -0.06577 -0.37438 -1.59503 -2.90297 0 0 0 0 0 0.04269 -0.03443 0.01561 0 3.95277 -0.16981 0 -2.7348 -0.35949 0.39977 -2.99221
ILE_203 -10.4943 1.64946 3.4401 -0.50391 0.54556 0.10602 1.95509 -2.86062 -0.02635 -0.16133 -1.083 0.16307 0 0 0 0 0 0.00816 -0.01204 0.29267 0.49545 0 -0.75808 0 0.73287 -0.42417 0.47017 -6.46515
GLN_204 -6.89976 0.63999 5.83896 -0.61059 0.06302 0.67768 2.83349 -2.97327 -0.0193 -0.07205 -3.31395 -0.49935 0 0 0 0 0 0.01945 -0.02189 0.215 0 2.88514 0.11416 0 -0.18838 -0.3009 0.5389 -1.07364
ILE_205 -8.97717 1.84746 2.62432 -0.66576 0.63417 0.1459 2.25047 -2.62925 -2e-05 -5e-05 -1.96144 0.18991 0 0 -0.94033 0 0 0.05909 -0.0585 0.18815 1.07873 0 -0.76425 0 0.73287 -0.24426 0.74415 -5.74579
ASN_206 -7.55325 0.51618 6.27551 -0.15823 0.0028 0.2324 4.17076 -3.53647 -0.01008 -0.03749 -4.44955 -0.55034 0 0 -1.52665 0 0 0.01851 -0.00481 0.03692 0 1.62642 -0.1532 0 -0.93687 -0.13209 0.70606 -5.46347
ALA_207 -5.47919 0.68644 2.75589 -0.02184 0 0 2.75634 -2.2928 -0 -0 -2.76583 -0.37739 0 0 0 0 0 0.01437 0.14888 0 0 0 -0.4042 0 1.8394 0.1292 0.32536 -2.68537
ILE_208 -8.73306 1.12082 2.30582 -0.54033 0.39369 0.16659 2.85281 -2.26303 -0 -0 -2.08621 -0.28969 0 0 0 0 0 0.03225 0.04115 0.07828 1.87231 0 -0.54607 0 0.73287 -0.02639 0.72036 -4.16783
ALA_209 -6.02875 0.72958 3.46587 -0.02901 0.00835 0 1.60527 -2.52582 -0 -0 -1.93969 -0.47795 0 0 -0.65874 0 0 0.01274 0.16508 0 0 0 -0.04091 0 1.8394 0.04765 1.3363 -2.49062
PRO_210 -6.54516 0.71521 2.92448 -0.184 0.00122 0.12856 1.26344 -1.37751 -0.00282 -0.03241 -2.34499 0.10928 0 0 0 0 0 0.00959 0.03204 0.00898 0.56196 0 -1.02416 0 -2.4119 -0.125 0.92812 -7.36507
GLY_211 -2.91084 0.61144 2.51206 -0.00046 0 0 1.25175 -1.31526 -0 -0 0.30702 -0.12211 0 0 0 0 0 0.00611 -0.07808 0 0 0 -0.99527 0 0.83697 -0.39942 1.04595 0.74985
PRO_212 -4.37384 0.40928 1.49056 -0.12859 0.00159 0.09236 0.49731 -0.74389 -0.01926 -0.0997 0.08047 0.21038 0 0 0 0 0 0.00284 0.08386 0.00354 0.114 0 -0.95627 0 -2.4119 -0.48446 1.0821 -5.14964
VAL_213 -6.80031 1.20034 1.36566 -0.28058 0.24543 0.05781 1.16166 -1.8501 -0 -0 -0.43091 -0.25039 0 0 0 0 0 0.02418 -0.06749 0.11663 0.26288 0 -0.7869 0 1.9342 -0.55667 0.42736 -4.2272
GLU_214 -5.81207 0.72712 4.94438 -0.36764 0.06362 0.6008 2.16749 -2.37245 -0.01639 -0.08233 -3.25795 -0.94441 0 0 0 0 0 0.00501 -0.03486 0.11265 0 4.28327 -0.01438 0 -2.7348 -0.51073 0.46562 -2.77805
GLY_215 -3.23757 0.1465 4.1921 -0.0019 0 0 2.12208 -1.90148 -0.01549 -0.10111 -2.32766 -0.37812 0 0 0 0 0 0.01395 -0.02626 0 0 0 -1.52969 0 0.83697 -0.0106 0.33204 -1.88627
ASP_216 -4.35198 0.5005 5.02201 -0.11037 0.00912 0.33655 2.4195 -2.32023 -0.00739 -0.02683 -3.36153 -0.41863 0 0 0 -1.00723 0 0.02065 -0.05427 0.03082 0 1.71676 0.12001 0 -2.3716 0.18712 0.3922 -3.27482
ARG_217 -3.25813 0.16818 3.99641 -0.45424 0.05656 0.24138 1.07965 -1.92982 -0.00601 -0.0628 -1.46629 0.27199 0 0 -0.51464 0 0 0.08452 -0.04832 0.15729 2.10946 0 -0.11389 0 -1.2888 -0.3365 0.46066 -0.85335
LEU_218 -7.66217 1.14624 3.92195 -0.59875 0.23938 0.1913 2.55976 -2.6386 -0 -0 -2.13507 0.17063 0 0 0 0 0 0.01213 -0.02107 0.55334 0.73369 0 -0.24706 0 0.18072 -0.05931 0.52683 -3.12606
ARG_219 -5.31932 0.38326 5.757 -0.70607 0.12651 0.41059 2.27855 -2.61712 -0.00326 -0.05193 -2.9307 0.58757 0 0 0 -1.00723 0 0.01787 -0.0383 0.30837 2.7983 0 -0.14787 0 -1.2888 0.07889 0.66115 -0.70255
GLY_220 -3.17621 0.2029 3.14709 -0.00023 0 0 1.22085 -1.67158 -0.01549 -0.10111 -1.79951 -0.17381 0 0 0 0 0 0.03546 -0.06638 0 0 0 -1.49701 0 0.83697 0.16782 0.32037 -2.56988
THR_221 -3.61103 0.34079 3.68414 -0.1047 0.05483 0.07388 1.61731 -1.90779 -0.00669 -0.07282 -1.70267 -0.71891 0 0 0 -0.20166 0 0.04265 0.12876 0.00235 0.09144 0 -0.56957 2.28328 -1.0874 0.05351 0.19603 -1.41428
GLY_222 -1.01774 0.10075 1.17973 -0.00024 0 0 0.33404 -0.56168 -0 -0 0.63231 -0.31472 0 0 0 0 0 0.61759 -0.22038 0 0 0 -1.36143 0 0.83697 -0.2843 0.27132 0.21224
GLU_223 -1.26623 0.06113 1.31598 -0.23087 0.04435 0.38165 0.33356 -0.58573 -0 -0 0.017 -0.52896 0 0 0 0 0 0.29558 0.01487 0.00034 0 2.92951 0.17035 0 -2.7348 -0.08824 0.20502 0.3345
ARG_224 -3.04614 0.38774 3.91587 -0.64125 0.09484 0.42014 1.63939 -1.68852 -0.00996 -0.12475 -1.46706 0.60449 0 0 0 -0.20166 0 0.03509 0.05108 0.01254 1.86239 0 -0.12999 0 -1.2888 -0.22587 0.67603 0.8756
PRO_225 -3.64586 0.47172 2.45425 -0.18997 0.00169 0.13459 0.93324 -1.02258 -0 -0 -1.15103 0.03363 0 0 -0.44083 0 0 0.03857 -0.00118 0.01684 0.49309 0 -0.9032 0 -2.4119 -0.44843 0.77142 -4.86592
GLY_226 -4.4191 0.42702 4.22702 -0.0003 0 0 1.72118 -2.33667 -0 -0 -2.36107 -0.16299 0 0 0 0 0 0.00791 0.08562 0 0 0 -0.59574 0 0.83697 -0.27149 0.29149 -2.55016
LEU_227 -7.96482 0.84046 5.43308 -0.72867 0.30981 0.29905 2.5962 -2.95777 -0 -0 -2.07772 0.13383 0 0 0 0 0 0.01051 0.06913 0.03427 0.84716 0 -0.20793 0 0.18072 -0.04028 0.42295 -2.80003
PHE_228 -9.5507 0.65576 3.0401 -0.68893 0.09797 0.3912 1.77486 -2.56467 -0 -0 -1.0612 0.01932 0 0 0 0 0 0.00689 0.21956 0.29821 0 2.51729 0.08859 0 1.0402 -0.10198 0.6682 -3.14934
ALA_229 -5.08792 0.42172 3.49776 -0.02182 0 0 2.11198 -2.45957 -0 -0 -1.16542 -0.35894 0 0 0 0 0 0.00874 0.01586 0 0 0 -0.18847 0 1.8394 -0.26376 0.46254 -1.18789
ARG_230 -8.0462 0.58205 8.97763 -0.6612 0.03229 0.41615 3.67668 -4.11634 -0.00236 -0.05032 -4.5833 0.21772 0 0 -0.95547 0 0 0.01085 0.06741 0.05648 1.43813 0 -0.06624 0 -1.2888 -0.3603 0.71758 -3.93755
ARG_231 -8.58832 0.88336 7.17214 -0.43086 0.04372 0.20838 3.61041 -3.56937 -0.0186 -0.13803 -1.81503 0.38299 0 0 0 0 0 0.00412 -0.00086 0.07042 2.07967 0 -0.07108 0 -1.2888 -0.37203 0.75907 -1.07871
ALA_232 -7.13531 0.91148 4.23006 -0.02247 0 0 3.09211 -3.16971 -0 -0 -2.39045 -0.34359 0 0 0 0 0 0.00368 0.02173 0 0 0 -0.21194 0 1.8394 -0.35469 0.33834 -3.19136
ARG_233 -6.35793 0.30424 5.66388 -0.58643 0.09156 0.32331 2.45853 -2.7756 -0 -0 -2.05941 0.21676 0 0 0 0 0 0.01563 0.07851 0.13619 2.52343 0 -0.06856 0 -1.2888 -0.34895 0.35303 -1.3206
LEU_234 -6.83171 0.50729 5.70219 -0.68321 0.18116 0.26221 2.9859 -3.09878 -0 -0 -2.40367 0.0906 0 0 0 0 0 0.00828 -0.01672 0.05167 0.92245 0 -0.23457 0 0.18072 -0.27206 0.28065 -2.36758
ILE_235 -6.49744 0.40293 5.48785 -0.49927 0.35582 0.10117 2.79335 -2.89652 -0 -0 -2.59348 0.06301 0 0 0 0 0 0.00206 -0.0397 0.09597 0.49893 0 -0.40922 0 0.73287 -0.02846 0.30027 -2.12986
LEU_236 -8.43962 0.73995 4.28202 -0.50105 0.25169 0.11773 2.35603 -2.83072 -0 -0 -2.3797 0.25418 0 0 0 0 0 0.00117 0.10229 0.02978 0.37327 0 -0.26928 0 0.18072 -0.0868 0.43227 -5.38605
GLU_237 -5.92176 0.19505 7.29162 -0.35129 0.12535 0.42488 3.47449 -3.28405 -0 -0 -4.40098 -0.62718 0 0 0 -0.56407 0 0.00281 -0.02249 0.02991 0 3.32084 -0.07395 0 -2.7348 -0.23693 0.42108 -2.93146
ASN_238 -6.73104 0.37141 7.26859 -0.1906 0.05181 0.29094 3.21198 -3.5729 -0.00588 -0.06669 -2.71558 -0.31652 0 0 0 0 0 0.00778 0.05235 0.0031 0 1.41675 0.2989 0 -0.93687 -0.08036 0.31835 -1.32447
LYS_239 -5.31234 0.23319 8.25487 -0.65253 0.10088 0.53512 4.55388 -3.49437 -0 -0 -6.20761 -0.26918 0 0 0 -1.2886 0 0.0039 -0.00957 0.14129 3.39806 0 0.07386 0 -1.5107 -0.01891 0.38748 -1.08128
ARG_240 -10.3887 0.75709 9.33555 -1.18157 0.34589 0.85598 4.92418 -4.42609 -0.0206 -0.16553 -5.49848 0.18346 0 0 -1.68849 -0.36994 0 0.00462 -0.0009 0.30914 3.45406 0 -0.05523 0 -1.2888 -0.19565 0.69948 -4.41054
LEU_241 -9.83413 0.82518 5.73994 -0.6818 0.16413 0.24081 2.96563 -3.52965 -0 -0 -2.68315 0.12074 0 0 0 0 0 0.00615 -0.02217 0.06059 0.85636 0 -0.21351 0 0.18072 -0.19802 0.64793 -5.35425
ASN_242 -6.65 0.22132 7.24046 -0.18082 0.02068 0.26483 3.72679 -3.587 -0 -0 -4.00432 -0.28539 0 0 0 -1.17784 0 0.03818 -0.03238 0.08803 0 1.4229 0.33236 0 -0.93687 -0.00938 0.31843 -3.19002
GLU_243 -6.69214 0.39685 8.13207 -0.36416 0.08762 0.46555 4.72356 -3.73868 -0.01593 -0.13051 -5.87972 -0.68527 0 0 0 -1.83619 0 0.04212 0.19478 0.22855 0 3.70684 -0.24483 0 -2.7348 -0.10981 0.43355 -4.02056
LEU_244 -10.6146 1.54326 2.71777 -0.45725 0.10918 0.095 2.68119 -2.96682 -0 -0 -2.07413 0.19795 0 0 0 0 0 0.00769 -0.01576 0.56498 0.44936 0 -0.24934 0 0.18072 -0.25184 0.75087 -7.33179
HIS_D_245 -9.89998 0.73557 7.99205 -0.58029 0.00431 0.59383 3.59605 -4.12543 -0.00204 -0.01356 -3.0643 -0.31392 0 0 0 -1.11532 0 0.01049 -0.01496 0.15524 0 1.61751 -0.18623 0 -0.45461 -0.07725 0.64677 -4.49608
ALA_246 -4.70681 0.3914 4.12308 -0.02297 0 0 2.69345 -2.61057 -0 -0 -2.65195 -0.36977 0 0 0 0 0 0.00208 0.06262 0 0 0 -0.31758 0 1.8394 -0.19474 0.43039 -1.33194
ALA_247 -5.85732 0.60062 2.92719 -0.02239 0 0 2.64501 -2.65506 -0 -0 -2.34502 -0.37059 0 0 0 0 0 0.00665 0.06692 0 0 0 -0.18621 0 1.8394 -0.43266 0.46515 -3.31831
LEU_248 -9.30007 0.92583 2.98661 -0.46278 0.14147 0.1047 2.85065 -2.87369 -0 -0 -2.27247 0.21414 0 0 0 0 0 0.01454 -0.03435 0.03129 0.40016 0 -0.26556 0 0.18072 -0.32719 0.42828 -7.25772
ILE_249 -9.11221 0.73866 4.81316 -0.6695 0.51598 0.1503 2.87164 -3.34196 -0 -0 -2.66664 0.24555 0 0 0 0 0 0.00988 -0.04473 0.00015 0.61659 0 -0.45857 0 0.73287 -0.13665 0.49215 -5.24334
ALA_250 -4.7564 0.27812 4.60893 -0.02227 0 0 3.10724 -2.71442 -0.00204 -0.01356 -3.42858 -0.35701 0 0 0 0 0 0.01435 0.02818 0 0 0 -0.20371 0 1.8394 -0.16141 0.39993 -1.38326
ALA_251 -6.26282 0.56388 4.1389 -0.02211 0 0 3.00353 -2.89363 -0 -0 -3.00882 -0.35038 0 0 0 0 0 0.04266 0.09441 0 0 0 -0.17296 0 1.8394 -0.3385 0.26343 -3.103
ALA_252 -4.9165 0.35273 3.58939 -0.02196 0 0 2.17261 -2.49051 -0 -0 -1.32579 -0.35635 0 0 0 0 0 0.02012 -0.04502 0 0 0 -0.22783 0 1.8394 -0.40196 0.31344 -1.49822
ARG_253 -4.95903 0.29366 5.66213 -0.59684 0.06339 0.38636 1.69154 -2.60707 -0.02162 -0.10238 -1.99804 0.46746 0 0 0 0 0 0.03509 -0.05163 0.12832 1.84146 0 -0.12011 0 -1.2888 -0.32084 0.37525 -1.1217
THR_254 -3.23571 0.19129 4.14324 -0.20138 0.14283 0.07368 1.79954 -1.86224 -0 -0 -1.73677 -0.10729 0 0 0 0 0 0.37241 0.02055 0.04185 0.15423 0 0.01697 2.28762 -1.0874 0.22081 0.43794 1.67218
ASP_255 -4.1048 0.54815 4.7523 -0.11731 0.01317 0.36274 1.4664 -2.01793 -0.01743 -0.07827 -2.12176 -0.26075 0 0 0 0 0 0.52625 -0.04962 0.01105 0 2.4447 -0.29114 0 -2.3716 0.02799 0.40616 -0.8717
GLU_256 -2.34251 0.19948 2.92286 -0.23047 0.03833 0.37901 0.97401 -1.36017 -0 -0 -0.65901 -0.52124 0 0 0 0 0 0.60771 -0.06917 0.00995 0 2.68994 0.01006 0 -2.7348 -0.32173 0.29796 -0.10981
ARG_257 -7.19672 0.64638 6.49517 -0.92463 0.26386 0.47444 2.44937 -2.8973 -0.02193 -0.12398 -2.66483 0.45165 0 0 -0.55181 -0.45467 0 0.10925 -0.0211 0.12005 2.73871 0 -0.0996 0 -1.2888 -0.17537 0.47784 -2.19402
SER_258 -4.11283 0.37001 5.16868 -0.02918 0 0.04858 2.40803 -2.22237 -0.02555 -0.18852 -1.95241 -0.97852 0 0 -0.47965 0 0 0.03485 -0.04837 0.03128 1.00332 0 -0.03008 0.63885 -0.77834 -0.42998 0.50679 -1.06541
MET_259 -8.21759 0.83213 2.83166 -0.8262 0.29585 0.45676 1.73633 -1.95674 -0 -0 -1.04614 -0.22966 0 0 0 0 0 0.01887 -0.00904 0.18607 2.01148 0 -0.18772 0 0.60916 -0.44081 0.35872 -3.57688
HIS_260 -6.33908 0.62267 5.66854 -0.65742 0.38227 0.69707 2.71024 -2.7413 -0 -0 -1.93847 -0.82544 0 0 -0.47965 -0.89646 0 0.05527 -0.01091 0.00444 0 3.11328 -0.18124 0 -0.45461 -0.11627 0.41368 -0.97339
GLU_261 -5.91426 0.23145 7.17823 -0.21866 0.04735 0.33002 2.93712 -3.09038 -0.01939 -0.124 -2.9867 -0.62096 0 0 0 -0.45467 0 0.04133 -0.05161 0.08192 0 3.01054 -0.22792 0 -2.7348 -0.24181 0.28724 -2.53996
LEU_262 -10.6831 1.34449 3.85789 -0.51227 0.3512 0.12005 2.74281 -3.2214 -0 -0 -1.79678 0.26969 0 0 0 0 0 0.00528 0.21676 0.1012 0.36262 0 -0.27958 0 0.18072 -0.42135 0.41861 -6.94318
VAL_263 -7.0811 0.5337 3.68279 -0.31259 0.21038 0.07257 2.9716 -2.64692 -0 -0 -2.77195 -0.25684 0 0 0 0 0 0.0194 -0.06712 0.00031 0.15507 0 -0.28554 0 1.9342 -0.21738 0.59102 -3.46839
GLU_264 -6.08946 0.60186 6.09528 -0.37371 0.02497 0.69896 2.56925 -2.8323 -0 -0 -2.47725 -0.50879 0 0 0 -0.89646 0 0.01356 0.24269 0.17611 0 3.84728 -0.32897 0 -2.7348 -0.42379 0.63125 -1.76434
LEU_265 -7.39392 0.93918 2.7397 -0.48225 0.19321 0.12404 1.55168 -2.36858 -0 -0 -0.88165 0.21001 0 0 0 0 0 0.01555 0.16221 0.27774 0.30438 0 -0.30273 0 0.18072 -0.51802 0.72917 -4.51957
LEU_266 -7.85978 0.88657 1.5115 -0.49021 0.15249 0.1288 2.34688 -2.0395 -0.00545 -0.09348 -2.20854 0.16526 0 0 0 0 0 0.0396 0.03022 0.08723 0.27654 0 -0.26758 0 0.18072 -0.29145 1.08777 -6.36245
LEU_267 -4.32674 0.7826 3.49738 -0.68633 0.15812 0.27233 1.65888 -1.83936 -0 -0 -1.14258 0.09422 0 0 0 0 0 0.03084 0.21572 0.02872 0.7848 0 -0.1392 0 0.18072 0.80988 2.35921 2.73922
PRO_268 -3.45649 1.1183 2.76577 -0.07906 0 0.04797 0.58504 -1.10221 -0 -0 -0.31101 0.60056 0 0 0 0 0 0.01455 -0.1472 0.03067 0.42372 0 -0.59698 0 -2.4119 0.7938 1.84233 0.11786
ASN_269 -5.9461 0.61825 4.73211 -0.37331 0.0979 0.74934 3.37249 -2.6597 -0.00545 -0.09348 -2.38103 -0.85672 0 0 -1.19699 0 0 0.25434 -0.03101 0.04852 0 1.69251 -1.04565 0 -0.93687 -0.4484 0.49286 -3.91637
ASP_270 -5.11396 0.19822 5.97692 -0.22079 0.06764 0.70317 2.55079 -2.98568 -0 -0 -3.41058 -1.22309 0 0 -0.5891 0 0 0.02929 -0.0278 0.01941 0 2.21848 -0.66274 0 -2.3716 -0.21659 0.46403 -4.59398
VAL_271 -8.85811 1.17237 3.93057 -0.31228 0.21369 0.06828 2.99904 -3.35689 -0 -0 -2.15053 -0.02088 0 0 0 0 0 0.0072 -0.06614 0.00107 0.02837 0 -0.34438 0 1.9342 0.11952 0.48112 -4.15377
ALA_272 -3.21942 0.14241 3.79736 -0.0216 0 0 1.79562 -1.91897 -0.02856 -0.20009 -1.26569 -0.36516 0 0 0 0 0 0.02488 -0.0283 0 0 0 -0.19567 0 1.8394 -0.14915 0.37661 0.58369
ALA_273 -3.9372 0.3534 4.42915 -0.0221 0 0 1.9684 -2.35116 -0 -0 -2.69732 -0.35236 0 0 -0.5891 0 0 0.01067 -0.04046 0 0 0 -0.12163 0 1.8394 -0.28426 0.24482 -1.54974
LEU_274 -8.38643 1.04382 3.17299 -0.67357 0.22882 0.24998 2.13762 -2.69496 -0.00663 -0.02835 -1.03163 0.09227 0 0 0 0 0 0.00921 0.02965 0.04369 0.9999 0 -0.26895 0 0.18072 -0.22973 0.38365 -4.74794
GLU_275 -7.80397 0.31324 8.65488 -0.34838 0.09426 0.43734 3.56542 -3.7404 -0 -0 -4.41994 -0.66576 0 0 -0.48661 -1.81296 0 0.03605 -0.02244 0.01494 0 3.30653 -0.18109 0 -2.7348 -0.36088 0.34244 -5.81214
GLN_276 -3.81795 0.28959 4.17079 -0.68666 0.08469 0.75806 1.76504 -1.83854 -0.00389 -0.04582 -1.42496 -0.43286 0 0 0 0 0 0.03357 -0.02292 0.00052 0 2.40755 -0.18061 0 -0.18838 -0.32455 0.5134 1.05607
ASN_277 -4.70002 0.73143 4.91913 -0.31996 0.12879 0.56383 3.26095 -2.51059 -0.00663 -0.02835 -2.57072 -0.72311 0 0 -0.81092 0 0 0.04108 -0.07978 0.02923 0 1.84762 -0.50432 0 -0.93687 -0.24895 1.26307 -0.65511
PRO_278 -2.75076 0.67466 1.86722 -0.07866 0 0.04783 1.04922 -0.90678 -0 -0 0.7292 0.59499 0 0 0 0 0 0.02644 -0.13612 0.0045 0.39149 0 -0.64332 0 -2.4119 -0.25003 1.14369 -0.64831
ALA_279 -2.94502 0.32892 1.95203 -0.02398 0 0 1.71153 -1.35888 -0 -0 -1.44699 -0.37488 0 0 -1.36273 0 0 0.0188 -0.05382 0 0 0 -0.39351 0 1.8394 -0.37049 0.40787 -2.07177
ALA_280 -4.98293 1.05462 1.91123 -0.02394 0 0 1.58847 -1.7894 -0.0022 -0.02604 -0.34368 -0.20697 0 0 0 0 0 0.03615 0.00544 0 0 0 -0.03512 0 1.8394 -0.59513 0.82838 -0.74172
PRO_281 -6.41162 1.00721 4.26271 -0.21256 0.013 0.15677 2.28239 -1.82665 -0.00348 -0.03283 -2.53884 -0.02694 0 0 0 0 0 0.08237 -0.00328 0.00559 0.38432 0 -0.89724 0 -2.4119 -0.48706 0.89758 -5.76046
THR_282 -3.28762 0.24591 3.56794 -0.19684 0.13618 0.07301 1.78183 -1.69844 -0.00923 -0.05085 -1.47014 -0.66259 0 0 0 0 0 0.03671 -0.02191 0.00084 0.03722 0 0.02436 2.28503 -1.0874 0.41128 0.31107 0.42636
ALA_283 -4.4674 0.43698 2.14528 -0.02352 0 0 1.42867 -1.85895 -0.00514 -0.06685 -0.78708 -0.36899 0 0 0 0 0 0.01756 -0.08049 0 0 0 -0.41935 0 1.8394 0.31158 0.34228 -1.55603
LEU_284 -10.1523 1.31761 2.73477 -0.47063 0.22291 0.11157 2.68824 -2.71591 -0 -0 -1.45737 0.16077 0 0 0 0 0 0.02197 0.18541 0.10781 0.26751 0 -0.28392 0 0.18072 -0.31574 0.61938 -6.77718
ARG_285 -8.76845 0.37494 8.19037 -0.6104 0.08638 0.34305 3.70222 -3.91943 -0.0022 -0.02604 -4.32498 0.4493 0 0 -0.48661 0 0 0.03213 0.0457 0.04763 2.40515 0 -0.05835 0 -1.2888 -0.19946 0.58385 -3.42401
GLU_286 -6.05365 0.27838 7.49867 -0.47219 0.08531 0.92901 3.40168 -3.32625 -0.02509 -0.18984 -4.37908 -0.47772 0 0 0 -1.05313 0 0.01771 0.18888 0.03413 0 3.20195 -0.33356 0 -2.7348 -0.40089 0.34976 -3.46073
LEU_287 -10.061 1.7695 4.15586 -0.64297 0.21626 0.17685 2.94846 -3.38807 -0.00923 -0.05085 -1.30032 0.18806 0 0 0 0 0 0.01261 0.00658 0.16223 0.73926 0 -0.15268 0 0.18072 -0.05236 0.81824 -4.28289
ALA_288 -7.29335 0.86053 3.79946 -0.02185 0 0 2.89939 -3.12627 -0 -0 -2.1719 -0.34847 0 0 0 0 0 0.00368 -0.00824 0 0 0 -0.2392 0 1.8394 -0.02445 0.90414 -2.92714
ARG_289 -6.45344 0.32083 8.39077 -0.94507 0.14408 0.61025 3.15608 -3.49337 -0 -0 -3.77413 0.06668 0 0 0 -1.05313 0 0.01111 -0.01487 0.11583 2.35049 0 -0.0493 0 -1.2888 -0.28584 0.4993 -1.69252
ARG_290 -6.9319 0.3657 8.77606 -0.77923 0.07147 0.51064 3.88594 -3.85476 -0.0251 -0.20506 -4.0005 0.33268 0 0 -0.73965 -1.08246 0 0.02317 -0.0229 0.06212 1.4369 0 -0.09304 0 -1.2888 -0.29243 0.76298 -3.08817
PHE_291 -11.9156 1.54376 5.84523 -0.6141 0.33925 0.28231 2.8641 -3.87639 -0.01435 -0.11366 -2.16609 -0.25841 0 0 0 0 0 0.03057 -0.04108 0.15113 0 3.32794 -0.05312 0 1.0402 -0.31883 0.93998 -3.00719
ARG_292 -5.27618 0.33565 6.15577 -0.93943 0.12567 0.59749 3.26453 -2.80291 -0 -0 -3.92375 0.06753 0 0 0 -1.81296 0 0.06831 -0.05491 0.25723 2.60253 0 -0.14972 0 -1.2888 -0.30968 0.70893 -2.37468
SER_293 -2.78697 0.19063 3.82818 -0.04278 0.00025 0.05997 1.83272 -1.74351 -0.01841 -0.13071 -1.39571 -0.42195 0 0 -0.73965 0 0 0.03669 0.00811 0.38149 0.17114 0 -0.34421 2.20423 -0.77834 -0.51375 0.50522 0.30265
GLU_294 -4.08653 0.33253 6.35641 -0.24536 0.05272 0.38139 3.38594 -2.62374 -0.05631 -0.47341 -4.56619 -0.57255 0 0 -0.4787 -0.90481 0 0.04186 0.01465 0.05962 0 3.08311 -0.05593 0 -2.7348 -0.57661 0.52584 -3.14089
GLY_295 -1.99697 0.4006 2.058 -0.00018 0 0 0.68626 -1.02902 -0.01841 -0.13071 0.05159 -0.21034 0 0 0 0 0 0.93131 -0.06067 0 0 0 -0.78949 0 0.83697 -0.28685 1.7575 2.19959
ASP_296 -4.11862 0.78163 4.69145 -0.16307 0.01563 0.49011 2.75956 -2.20764 -0.00441 -0.04765 -1.83856 -1.55522 0 0 -1.02069 0 0 1.49318 -0.04716 0.11776 0 2.79059 -0.0999 0 -2.3716 0.85512 3.73212 4.25263
PRO_297 -1.84903 0.42968 1.8536 -0.06903 0 0.04326 0.59265 -0.7909 -0 -0 0.3436 0.61425 0 0 0 0 0 1.39948 -0.08955 0.03711 0.1881 0 -0.78415 0 -2.4119 1.1098 2.54757 3.16456
ALA_298 -1.9615 0.45521 2.02214 -0.02421 0 0 1.24633 -1.10678 -0.0005 -0.00152 -1.34585 -0.35919 0 0 -1.02069 0 0 0.71207 0.28634 0 0 0 -0.38316 0 1.8394 -0.06026 0.59501 0.89285
ALA_299 -4.17687 0.59703 3.22145 -0.02694 0.00073 0 2.82591 -2.19373 -0.00517 -0.06794 -0.90864 -0.30684 0 0 0 0 0 0.03685 -0.02332 0 0 0 0.30285 0 1.8394 -0.19311 0.70986 1.63151
SER_300 -3.73726 0.39765 3.94386 -0.02916 0.00088 0.0476 2.62906 -2.06084 -0.0005 -0.00152 -2.25362 -1.01467 0 0 0 0 0 0.00902 -0.00999 0.0287 0.23808 0 -0.31719 0.66718 -0.77834 -0.25733 0.64841 -1.84998
SER_301 -4.99505 0.32635 5.14125 -0.03143 0.0004 0.05386 2.95839 -2.5851 -0.00988 -0.18646 -0.9806 -0.9382 0 0 -1.18307 0 0 0.03416 -0.08858 0.03093 0.15992 0 -0.27013 0.61216 -0.77834 -0.63561 0.42503 -2.94001
SER_302 -4.21223 0.60542 4.237 -0.03385 0.00087 0.05903 1.74746 -2.12753 -0 -0 -0.30067 -1.07892 0 0 0 0 0 0.02986 -0.0311 0.03174 0.37622 0 -0.25313 0.60872 -0.77834 -0.5772 0.3945 -1.30217
SER_303 -3.3182 0.27023 3.7945 -0.02432 0 0.02264 2.19054 -1.95385 -0.02543 -0.17455 -1.75173 0.11026 0 0 0 0 0 0.02083 -0.01999 0.00576 0.38344 0 0.21581 0.6032 -0.77834 0.08795 0.28391 -0.05733
ALA_304 -5.24438 0.3238 2.96107 -0.02367 0 0 2.02195 -2.36018 -0.00822 -0.06171 -0.50554 -0.25328 0 0 0 0 0 0.04265 -0.01182 0 0 0 0.11174 0 1.8394 0.47663 0.19752 -0.49404
LEU_305 -9.94709 1.3475 1.81676 -0.45226 0.1325 0.09759 2.54494 -2.46523 -0 -0 -1.07135 0.12821 0 0 -0.82834 0 0 0.09623 0.0404 0.34587 0.39625 0 -0.25443 0 0.18072 0.15202 0.5141 -7.22561
LEU_306 -7.83064 1.0395 1.12274 -0.79385 0.36417 0.33186 1.22533 -1.86408 -0.00735 -0.10317 -0.17757 -0.00503 0 0 -0.87407 0 0 0.08031 -0.01008 0.10483 1.6301 0 0.18744 0 0.18072 0.66816 0.97873 -3.75193
ASN_307 -7.0123 0.56076 5.89741 -0.16773 0.05522 0.23661 3.15726 -2.96697 -0.00735 -0.10317 -2.31141 -0.65042 0 0 -1.0341 0 0 0.04794 -0.03103 0.01382 0 2.03613 -0.23776 0 -0.93687 0.54367 0.93165 -1.97863
ARG_308 -7.15064 0.71563 4.99157 -0.65583 0.23638 0.36053 2.28711 -2.38547 -0 -0 -1.12771 0.30177 0 0 -0.55897 0 0 0.10669 0.00197 0.13527 2.54733 0 -0.16544 0 -1.2888 -0.23177 0.84802 -1.03233
SER_309 -3.80605 0.16926 4.57233 -0.02487 0 0.03867 1.83273 -2.13727 -0 -0 -1.15085 -1.19494 0 0 0 0 0 0.0115 0.04005 0.00825 0.78571 0 0.28469 0.64195 -0.77834 -0.23916 0.68072 -0.2656
ILE_310 -8.99539 0.78585 4.34597 -0.49441 0.36814 0.09911 2.75122 -2.8647 -0 -0 -0.82412 -0.00706 0 0 0 0 0 0.01696 -0.03415 0.0012 0.56857 0 -0.47766 0 0.73287 -0.05135 0.38089 -3.69807
ALA_311 -6.08976 0.48987 3.94527 -0.02239 0 0 2.52989 -2.7768 -0 -0 -1.95039 -0.36073 0 0 0 0 0 0.01168 0.00989 0 0 0 -0.27595 0 1.8394 -0.21392 0.33891 -2.52503
ALA_312 -4.54968 0.26015 3.99901 -0.02172 0 0 2.56217 -2.49517 -0 -0 -2.43298 -0.3643 0 0 0 0 0 0.00362 0.01332 0 0 0 -0.2141 0 1.8394 -0.40908 0.23543 -1.57392
LYS_313 -7.71141 0.79827 9.42206 -0.31203 0.04024 0.14923 5.01313 -4.09528 -0.02395 -0.17578 -7.5192 -0.0394 0 0 0 -1.12958 0 0.00347 0.05224 0.0551 1.79287 0 -0.02868 0 -1.5107 -0.34789 0.46267 -5.10461
LEU_314 -9.37537 1.14445 4.20933 -0.52011 0.24486 0.12008 2.85868 -3.17621 -0 -0 -2.46739 0.24668 0 0 0 0 0 0.00666 -0.03089 0.00134 0.45763 0 -0.251 0 0.18072 -0.28168 0.7827 -5.84952
LEU_315 -6.80661 0.45131 4.13436 -0.47709 0.19932 0.11501 2.78321 -2.68126 -0 -0 -2.69279 0.19071 0 0 0 0 0 0.01377 0.06586 0.00012 0.33712 0 -0.28707 0 0.18072 -0.26905 0.67211 -4.07024
ALA_316 -4.63718 0.26466 4.98991 -0.02199 0 0 2.92726 -2.74841 -0 -0 -2.60714 -0.35826 0 0 0 0 0 0.01374 0.01205 0 0 0 -0.22449 0 1.8394 -0.34243 0.37861 -0.51426
ARG_317 -11.6622 0.6084 10.6182 -0.42151 0.03879 0.19997 4.99792 -4.97902 -0 -0 -6.01671 0.39304 0 0 0 -2.87447 0 0.00667 -0.0054 0.2485 2.08596 0 -0.05437 0 -1.2888 -0.35414 0.35475 -8.10444
LEU_318 -9.40074 0.84016 4.41929 -0.51029 0.30818 0.11807 2.80885 -3.07987 -0.0028 -0.00777 -2.74515 0.24814 0 0 0 0 0 0.00826 0.05614 0.01414 0.32067 0 -0.29258 0 0.18072 -0.32996 0.40754 -6.639
HIS_319 -5.18919 0.62017 4.98596 -0.64268 0.01274 0.62503 2.40787 -2.69429 -0 -0 -2.52807 -0.39274 0 0 0 0 0 0.02059 0.01539 8e-05 0 1.57081 -0.28935 0 -0.45461 -0.02456 0.33039 -1.62645
ASN_320 -5.46785 0.26454 6.10316 -0.18114 0.02081 0.26457 2.55294 -2.99534 -0.04658 -0.29713 -1.38806 -0.32222 0 0 0 0 0 0.00931 -0.03797 0.00641 0 1.49396 0.17226 0 -0.93687 0.10264 0.3407 -0.34185
GLY_321 -3.56045 0.19292 3.70085 -5e-05 0 0 1.7376 -1.97791 -0.02216 -0.2095 -2.35933 -0.4022 0 0 -1.08628 0 0 0.00882 -0.10344 0 0 0 0.27154 0 0.83697 -0.07157 0.321 -2.7232
GLY_322 -3.69518 0.58303 3.69939 -5e-05 0 0 2.02241 -2.01253 -0 -0 -1.56682 -0.38388 0 0 -0.03867 0 0 0.07929 -0.10228 0 0 0 -1.21781 0 0.83697 -0.40692 0.3183 -1.88476
TYR_323 -7.87723 0.46856 3.83802 -0.56884 0.0275 0.29755 2.31948 -2.58579 -0.023 -0.16954 -2.73745 -0.25374 0 0 0 -0.6361 0 0.13703 -0.06143 0.01128 0 2.22549 -0.01901 0.00708 1.2797 -0.60397 0.44279 -4.48162
VAL_324 -5.61762 0.74137 2.4641 -0.31674 0.33138 0.07078 1.85013 -1.97781 -0.0028 -0.00777 -1.51853 -0.10603 0 0 0 0 0 0.63544 -0.03486 0.11942 0.18115 0 0.00415 0 1.9342 -0.22839 0.44796 -1.03049
LEU_325 -3.71377 0.60776 2.1793 -0.47159 0.20691 0.12107 1.24718 -1.34998 -0 -0 0.4082 0.22439 0 0 0 0 0 0.23762 0.21468 0.04449 0.3548 0 -0.26161 0 0.18072 1.036 1.47194 2.7381
PRO_326 -2.19546 0.6106 1.32692 -0.11245 0.00755 0.07009 0.05263 -0.57462 -0 -0 0.21772 0.63484 0 0 0 0 0 0.14833 -0.03399 0.01017 0.23053 0 0.22104 0 -2.4119 1.16988 1.76337 1.13523
ALA_327 -3.58011 0.35109 2.04967 -0.0175 0 0 1.30764 -1.42507 -0 -0 0.15124 -0.24279 0 0 0 0 0 0.09008 0.13511 0 0 0 0.51709 0 1.8394 1.12896 0.66862 2.97344
ASP_328 -1.70823 0.1024 1.89037 -0.2577 0.05645 0.84883 0.67075 -0.93809 -0 -0 -0.06267 -0.38142 0 0 0 0 0 0.0103 -0.00193 0.06961 0 2.08667 -0.59441 0 -2.3716 0.74657 0.30648 0.47239
ILE_329 -4.68322 0.4587 1.8214 -0.64879 0.50061 0.1434 0.76369 -1.45151 -0 -0 -0.23924 0.3166 0 0 0 0 0 0.00465 0.46941 0.00846 0.71386 0 -0.4949 0 0.73287 -0.06227 0.73274 -0.91355
PHE_330 -5.73767 0.59462 -0.17161 -0.69335 0.06257 0.40684 0.40296 -0.98158 -0 -0 0.58382 0.01933 0 0 0 0 0 0.01047 0.02426 0.10572 0 2.1506 -0.01069 0 1.0402 0.32114 0.77197 -1.1004
ALA_331 -1.36951 0.14222 1.27131 -0.02273 0 0 0.69408 -0.7628 -0 -0 -0.65625 -0.35907 0 0 0 0 0 0.06836 -0.05533 0 0 0 -0.295 0 1.8394 -0.11732 0.3269 0.70427
ASN_332 -1.97419 0.15377 1.3994 -0.35255 0.03641 0.65315 0.13016 -0.85351 -0 -0 -0.04792 -0.56005 0 0 0 0 0 0.64362 0.20362 0.06329 0 1.6612 0.01972 0 -0.93687 -0.25268 0.32715 0.31372
LEU_333 -4.3291 0.62561 0.54954 -0.44298 0.17881 0.06995 0.3818 -0.94765 -0 -0 0.31109 0.13816 0 0 0 0 0 0.20236 0.64172 0.01753 0.68029 0 0.18015 0 0.18072 -0.01935 1.00549 -0.57588
PRO_334 -3.13293 0.41467 2.28694 -0.11826 4e-05 0.08713 0.52301 -0.81233 -0 -0 -0.28045 0.28631 0 0 0 0 0 0.01136 -0.04734 0.01638 0.20169 0 -1.18201 0 -2.4119 -0.30406 1.00088 -3.46088
ASN_335 -1.64687 0.29153 1.32882 -0.17696 0.02906 0.24733 0.13592 -0.55558 -0 -0 -0.16975 -0.26004 0 0 0 0 0 0.00549 -0.01554 0.00268 0 1.95195 0.27184 0 -0.93687 -0.31107 0.73325 0.92518
PRO_336 -2.8982 1.09416 1.44657 -0.1893 0.00538 0.13609 0.28788 -0.53125 -0 -0 0.30665 0.0282 0 0 0 0 0 0.01811 0.89701 0.00219 0.38757 0 -0.73445 0 -2.4119 -0.12493 1.55017 -0.73005
PRO_337 -3.07997 0.65567 2.33886 -0.20162 0.00695 0.13914 0.99326 -0.86834 -0 -0 -0.63844 0.16201 0 0 -0.47513 0 0 0.04064 0.06511 0.00787 0.22089 0 -0.43981 0 -2.4119 0.11376 1.09422 -2.27685
ASP_338 -1.71382 0.30215 1.80898 -0.10824 0.01235 0.30793 0.39157 -0.76997 -0 -0 -0.31737 -0.22469 0 0 0 0 0 0.09411 -0.02843 0.00114 0 1.85837 0.05169 0 -2.3716 0.13745 0.70681 0.13842
PRO_339 -2.11805 0.30353 1.02328 -0.17601 0.00034 0.11976 0.33046 -0.47721 -0 -0 0.50013 0.11392 0 0 0 0 0 5.10705 0.07786 0.00084 0.5617 0 -0.98438 0 -2.4119 -0.34804 12.0085 13.6318
PHE_340 -7.60688 0.83292 2.54684 -0.50748 0.3309 0.26707 1.81888 -2.20217 -0.00549 -0.09607 -1.1538 -0.12886 0 0 0 0 0 1.28627 0.23871 0.08333 0 3.9154 0.00695 0 1.0402 -0.3855 16.7223 17.0036
PHE_341 -5.58976 0.28001 1.11978 -0.58635 0.03278 0.25557 0.42237 -1.20923 -0 -0 -0.80606 0.27025 0 0 0 0 0 0.05512 -0.03255 0.01544 0 2.08929 -0.2362 0 1.0402 -0.2837 5.7731 2.61006
THR_342 -5.89366 0.76706 4.37056 -0.17495 0.0824 0.06531 2.54193 -2.44059 -0.03092 -0.34988 -1.51837 -0.23769 0 0 0 0 0 0.0963 -0.06243 0.02287 0.05705 0 0.04216 2.30089 -1.0874 -0.36137 0.81187 -0.99887
ARG_343 -4.35526 0.27597 5.08854 -1.02282 0.30366 0.81347 2.20596 -2.27266 -0 -0 -2.13361 -0.165 0 0 0 -0.71057 0 0.01604 -0.01846 0.08059 3.65606 0 -0.15963 0 -1.2888 -0.44194 0.48298 0.35454
ALA_344 -4.29384 0.61854 3.67801 -0.02337 0 0 1.66273 -2.07588 -0 -0 -1.27088 -0.38507 0 0 0 0 0 0.03532 -0.07011 0 0 0 -0.36116 0 1.8394 -0.57403 0.32181 -0.89851
GLN_345 -7.23598 0.5563 6.43235 -0.29759 0.08371 0.255 3.36444 -3.17359 -0.01317 -0.19878 -2.58088 -0.58072 0 0 -0.4787 0 0 0.01912 0.00808 0.06429 0 2.74212 -0.11186 0 -0.18838 -0.41082 0.52436 -1.22069
ILE_346 -8.98673 0.77976 4.78844 -0.49073 0.30904 0.0952 2.95439 -3.27872 -0 -0 -1.934 0.08109 0 0 0 0 0 0.00552 -0.05431 0.07756 0.47568 0 -0.46367 0 0.73287 -0.03319 0.56043 -4.38137
ASP_347 -5.96965 0.24082 7.60727 -0.10596 0.00424 0.32163 3.00526 -3.47081 -0.01715 -0.11365 -4.16379 -0.3721 0 0 0 -0.71057 0 0.00765 -0.01488 0.01465 0 1.71331 0.21629 0 -2.3716 -0.07825 0.50119 -3.75609
ARG_348 -6.24859 0.36212 6.77496 -0.43314 0.05887 0.21479 2.64196 -3.15551 -0 -0 -2.5485 0.32639 0 0 0 0 0 0.00766 0.03508 0.34544 2.09131 0 -0.04917 0 -1.2888 -0.29482 0.43585 -0.72411
GLU_349 -7.13568 0.48806 7.34012 -0.42788 0.04221 0.85512 3.46897 -3.41069 -0 -0 -4.44497 -0.43763 0 0 0 -0.62855 0 0.00895 -0.01486 0.0166 0 3.27019 -0.30778 0 -2.7348 -0.38179 0.32219 -4.11223
ALA_350 -6.16724 0.5074 4.2909 -0.02128 0 0 2.80534 -3.02492 -0 -0 -2.54963 -0.35776 0 0 0 0 0 0.00567 0.06084 0 0 0 -0.18222 0 1.8394 -0.37326 0.26929 -2.89747
ARG_351 -6.9283 0.36496 8.29443 -0.71065 0.10041 0.44286 2.90657 -3.68128 -0.02275 -0.14455 -2.52668 0.32522 0 0 0 0 0 0.03335 0.00014 0.09547 1.45555 0 -0.02703 0 -1.2888 -0.26713 0.43951 -1.13871
LYS_352 -5.17899 0.25935 7.03871 -0.46268 0.14526 0.23733 2.96712 -3.04394 -0 -0 -4.65798 0.10836 0 0 0 -0.62855 0 0.01321 -0.01738 0.02302 2.49048 0 -0.02483 0 -1.5107 -0.34464 0.51312 -2.07374
VAL_353 -5.99316 0.62478 4.28033 -0.30985 0.24524 0.07045 2.51017 -2.51266 -0 -0 -1.90623 -0.13689 0 0 0 0 0 0.00955 -0.0459 0.01315 0.05961 0 -0.35875 0 1.9342 -0.24094 0.30906 -1.44784
ARG_354 -7.63011 0.30834 7.63146 -0.84644 0.21651 0.57079 3.56413 -3.49472 -0 -0 -4.75888 0.3921 0 0 0 -1.06163 0 0.01004 -0.01155 0.17316 2.30016 0 -0.0568 0 -1.2888 0.02917 0.38268 -3.57039
ASP_355 -5.13445 0.17846 7.27985 -0.10787 0.00788 0.32548 3.09242 -3.22592 -0 -0 -4.73656 -0.30564 0 0 0 -1.06163 0 0.00521 0.14974 0.01871 0 1.70692 0.1316 0 -2.3716 -0.14094 0.40894 -3.77939
GLY_356 -3.29666 0.25575 4.09836 -5e-05 0 0 1.81986 -2.04287 -0.0056 -0.0309 -1.4008 -0.42947 0 0 0 0 0 0.01504 -0.03314 0 0 0 0.17946 0 0.83697 0.40103 0.23691 0.60389
ILE_357 -7.44861 0.52035 3.93411 -0.6623 0.52313 0.15195 2.5685 -2.5006 -0 -0 -1.6128 0.29728 0 0 0 0 0 0.01214 0.01906 0.02609 0.58843 0 -0.46543 0 0.73287 0.59323 0.41907 -2.30353
MET_358 -7.02273 0.65943 4.96094 -0.68348 0.16153 0.34936 2.51558 -2.55873 -0 -0 -1.94423 -0.09841 0 0 0 0 0 0.01105 -0.04581 0.05053 1.91978 0 -0.02983 0 0.60916 -0.04812 0.47136 -0.72261
GLY_359 -1.99805 0.14742 2.69836 -5e-05 0 0 1.11127 -1.29193 -0 -0 -1.45438 -0.4233 0 0 0 0 0 0.01453 -0.12315 0 0 0 0.37107 0 0.83697 0.02603 0.2458 0.1606
MET_360 -7.44284 0.85255 5.09173 -0.24341 0.04427 0.12214 2.97238 -2.61828 -0.00092 -0.00244 -2.68668 -0.48891 0 0 0 0 0 0.01629 -0.01802 0.07643 2.17474 0 0.23284 0 0.60916 -0.13922 0.34597 -1.10223
LEU_361 -9.75533 1.24972 4.86194 -0.53326 0.25731 0.13398 2.56964 -3.423 -0 -0 -2.14498 0.1364 0 0 0 0 0 0.00755 0.00059 0.14513 1.08784 0 -0.36898 0 0.18072 -0.23929 0.57711 -5.2569
TYR_362 -3.46614 0.31302 3.05937 -0.96234 0.058 0.37791 1.65591 -1.56997 -0.00092 -0.00244 -0.9224 -0.29125 0 0 0 0 0 0.00329 -0.0171 0.00533 0 1.91895 -0.30257 0 1.2797 -0.00477 0.40843 1.54
LEU_363 -4.1273 0.45508 3.20554 -0.51983 0.25186 0.15602 1.24785 -1.66592 -0 -0 -0.87141 0.12711 0 0 0 0 0 0.00712 -0.05914 0.00923 0.07196 0 -0.09453 0 0.18072 -0.23368 0.31734 -1.54198
GLN_364 -4.18596 0.38805 4.65004 -0.67229 0.09807 0.73965 2.00584 -2.06856 -0 -0 -3.09789 -0.70763 0 0 -0.44044 0 0 0.00691 -0.01902 0.02462 0 2.25153 0.12734 0 -0.18838 -0.08062 0.52234 -0.64639
ARG_365 -4.37894 0.54192 3.91964 -0.87018 0.16484 0.6232 1.37049 -1.79557 -0.01516 -0.10147 -1.42525 -0.11354 0 0 -0.44044 0 0 0.04439 0.04767 0.00818 1.72707 0 -0.2253 0 -1.2888 0.15353 0.44226 -1.61146
MET_366 -6.74047 0.87752 2.38746 -0.31538 0.04509 0.10654 0.46102 -1.27441 -0.0004 -0.00689 -0.47932 -0.00673 0 0 0 0 0 0.01907 -0.00513 0.08679 1.64646 0 0.03143 0 0.60916 -0.30471 1.05014 -1.81276
PRO_367 -6.02853 0.45174 3.76193 -0.21495 0.02331 0.16172 2.04471 -1.75955 -0.01131 -0.06765 -2.45354 -0.08127 0 0 0 0 0 0.0099 0.02618 0.01251 0.43489 0 -0.95279 0 -2.4119 -0.49495 1.19198 -6.35759
THR_368 -6.39013 0.76599 6.59098 -0.11608 0.09096 0.07952 3.46958 -3.14349 -0 -0 -3.49426 -0.67081 0 0 -1.78547 0 0 0.01117 -0.01261 0.04101 0.03247 0 -0.45032 2.48927 -1.0874 -0.33493 0.52488 -3.38969
GLU_369 -7.47909 0.84882 7.22568 -0.21015 0.03053 0.30594 2.52935 -3.34551 -0.02146 -0.13309 -3.89324 -0.54242 0 0 0 0 0 0.00295 0.20448 0.02095 0 3.56464 -0.31351 0 -2.7348 -0.47078 0.38292 -4.02776
PHE_370 -7.2263 0.72003 3.99149 -1.0364 0.14004 0.40179 2.17577 -2.48976 -0 -0 -1.75111 0.02906 0 0 0 0 0 0.06318 -0.0026 0.01683 0 1.77795 -0.44111 0 1.0402 -0.31075 0.39583 -2.50585
ASP_371 -5.78495 0.25928 7.01721 -0.11047 0.00456 0.33022 3.34067 -3.24092 -0 -0 -3.46801 -0.55171 0 0 -1.78547 0 0 0.01623 -0.02883 0.03901 0 1.94267 0.198 0 -2.3716 -0.08543 0.51818 -3.76136
VAL_372 -7.74321 0.41227 3.84601 -0.30741 0.17726 0.07002 3.06772 -2.75553 -0 -0 -3.22932 -0.21629 0 0 0 0 0 0.004 -0.01394 0.00226 0.08271 0 -0.38067 0 1.9342 -0.11602 0.47021 -4.69573
ALA_373 -7.11101 0.75641 3.98578 -0.02317 0 0 3.04661 -3.05558 -0 -0 -2.6012 -0.36191 0 0 0 0 0 0.00941 0.0203 0 0 0 -0.27896 0 1.8394 -0.26622 0.32438 -3.71575
MET_374 -8.04079 0.97981 4.68975 -0.34181 0.06799 0.14489 2.75188 -2.84399 -0 -0 -2.47898 -0.39457 0 0 0 0 0 0.00738 0.01136 0.0725 2.95396 0 0.09541 0 0.60916 -0.1718 0.3384 -1.54945
ALA_375 -5.34327 0.30609 4.14681 -0.02122 0 0 2.69717 -2.65602 -0 -0 -2.49132 -0.37161 0 0 0 0 0 0.0099 -0.03371 0 0 0 -0.31003 0 1.8394 -0.14962 0.36644 -2.01097
THR_376 -8.0827 1.1514 5.47732 -0.20472 0.14162 0.07149 3.46926 -3.27939 -0 -0 -3.38613 0.02566 0 0 0 0 0 0.01038 -0.00093 0.04177 0.05972 0 -0.02364 2.27997 -1.0874 -0.15582 0.35764 -3.1345
VAL_377 -8.58018 0.70659 3.53894 -0.31631 0.14938 0.07069 2.87972 -2.98385 -0 -0 -2.27375 -0.23077 0 0 -0.99225 0 0 0.01134 0.1811 0.03911 0.17131 0 -0.15025 0 1.9342 -0.01835 0.6976 -5.16574
TYR_378 -6.72925 0.58441 3.23891 -0.58216 0.03043 0.26184 2.58525 -2.45869 -0 -0 -2.10213 -0.22562 0 0 0 0 0 0.02818 0.01272 0.26707 0 2.83385 0.08557 4e-05 1.2797 -0.15718 0.85589 -0.19118
TYR_379 -9.00858 0.95075 3.54956 -0.52636 0.13218 0.23259 2.76736 -2.77202 -0.012 -0.07565 -1.93473 -0.33374 0 0 0 0 0 0.02079 -0.04722 0.05338 0 2.98725 0.12257 0.02578 1.2797 -0.19081 0.73228 -2.04694
LEU_380 -7.8354 1.14111 2.66748 -0.49519 0.18961 0.1355 2.19595 -2.35839 -0 -0 -1.82942 0.19002 0 0 -0.41538 0 0 0.03687 -0.08887 0.04037 0.28544 0 -0.12888 0 0.18072 -0.28559 0.76996 -5.60409
ALA_381 -3.32921 0.23095 2.77912 -0.02559 0.00079 0 1.69805 -1.77046 -0 -0 -1.76269 -0.41017 0 0 0 0 0 0.01864 -0.02355 0 0 0 0.13127 0 1.8394 -0.389 0.51821 -0.49425
ASP_382 -4.0281 0.36161 5.91051 -0.25296 0.11556 0.88312 2.93434 -2.62738 -0 -0 -3.27561 -0.93638 0 0 -0.65303 0 0 0.00668 -0.02467 0.04967 0 1.86476 -0.82586 0 -2.3716 -0.36791 0.42613 -2.81112
ARG_383 -3.15343 0.1391 3.34821 -0.77717 0.15082 0.55327 1.19284 -1.53936 -0.0137 -0.17054 -0.33898 0.21353 0 0 0 0 0 0.00885 -0.02394 0.01943 1.76488 0 -0.05307 0 -1.2888 -0.20876 0.57037 0.39354
ASN_384 -2.79471 0.33367 3.14192 -0.19055 0.0395 0.31208 1.01757 -1.46065 -0.02501 -0.14897 -2.23831 -0.4236 0 0 -0.65303 0 0 0.00976 -0.05581 0.01372 0 1.97776 -0.47733 0 -0.93687 -0.48726 0.52813 -2.51799
VAL_385 -4.9874 0.48332 3.57424 -0.27592 0.19713 0.05994 1.63307 -2.08791 -0 -0 -1.48184 -0.24806 0 0 -0.62195 0 0 0.00778 -0.05141 5e-05 0.29464 0 -0.79536 0 1.9342 -0.62773 0.42544 -2.56777
SER_386 -4.15412 0.36088 3.31484 -0.02622 0 0.04193 1.44878 -1.74357 -0.01824 -0.06848 -0.41839 -0.97663 0 0 -0.94033 0 0 0.00831 0.00118 0.03662 0.52616 0 -0.30752 0.6399 -0.77834 -0.1845 0.32468 -2.91307
GLY_387 -2.67732 0.09817 2.35025 -5e-05 0 0 1.02228 -1.32105 -0 -0 -1.43844 -0.38998 0 0 0 0 0 0.02528 -0.09454 0 0 0 -1.39617 0 0.83697 -0.4064 0.24158 -3.14942
GLU_388 -3.93716 0.19854 4.18672 -0.19462 0.02935 0.27849 2.13199 -2.03082 -0.0063 -0.0224 -1.50793 -0.51083 0 0 -0.90469 0 0 0.01917 0.01046 0.01266 0 2.94921 0.1334 0 -2.7348 -0.40453 0.19689 -2.1072
THR_389 -4.4767 0.34019 1.7293 -0.1668 0.07255 0.05872 0.66328 -1.46647 -0 -0 -0.49272 -0.33991 0 0 0 0 0 0.01187 -0.04856 0.00129 0.15944 0 -0.16546 2.33455 -1.0874 0.07953 0.17317 -2.62014
PHE_390 -8.23803 1.01707 2.24892 -0.55304 0.01826 0.28324 2.20624 -2.13156 -0.0063 -0.0224 -2.74448 0.14265 0 0 0 0 0 0.01129 0.14342 0.16901 0 2.01552 -0.33997 0 1.0402 -0.07448 0.56836 -4.24606
HIS_D_391 -5.30826 0.66028 4.18429 -0.40086 0.04472 0.49713 1.43836 -2.21894 -0.01816 -0.1241 -1.93939 -0.34593 0 0 -0.65874 0 0 0.01488 0.0803 0.22913 0 1.63094 -0.73934 0 -0.45461 -0.30719 1.31752 -2.41798
PRO_392 -5.48962 0.45395 2.30145 -0.18497 0.06811 0.13328 0.86523 -0.94644 -0 -0 0.44315 -0.0186 0 0 0 0 0 0.0354 0.10731 0.00253 0.18384 0 -0.82972 0 -2.4119 0.16218 1.0711 -4.05372
SER_393 -5.32208 0.91824 4.82061 -0.04606 0.04264 0.08564 2.96139 -2.26812 -0.00947 -0.0695 -0.9862 -0.64246 0 0 -0.7983 0 0 0.14971 -0.04793 0.03621 0.58523 0 -0.02273 0.71049 -0.77834 0.6954 0.83031 0.84467
GLY_394 -3.56265 0.11027 3.02874 -5e-05 0 0 1.32591 -1.61024 -0.01516 -0.10147 -1.60446 -0.4228 0 0 0 0 0 0.08051 -0.07399 0 0 0 -1.34558 0 0.83697 -0.11405 0.65549 -2.81256
GLY_395 -3.61527 0.41844 3.76233 -6e-05 0 0 1.90358 -1.94291 -0.00606 -0.04641 -0.53801 -0.37899 0 0 0 0 0 0.04121 -0.12081 0 0 0 -1.26019 0 0.83697 -0.07593 0.1443 -0.87782
LEU_396 -8.8875 1.05215 2.86604 -0.5589 0.12385 0.13484 1.73646 -2.42068 -0.02012 -0.19362 -1.44094 0.25773 0 0 -1.24472 0 0 0.03469 0.01687 0.23826 0.4577 0 -0.1987 0 0.18072 0.29476 0.40611 -7.165
ARG_397 -4.39471 0.14107 4.55465 -0.95577 0.23491 0.72297 1.63943 -2.12338 -0.0001 -0.00205 -1.6981 -0.13487 0 0 -0.44642 0 0 0.04455 -0.04589 0.03437 2.18999 0 0.00897 0 -1.2888 0.3025 0.55925 -0.65743
TYR_398 -6.70555 0.53581 2.54374 -0.70707 0.24537 0.22853 1.82361 -1.64047 -0.03817 -0.16992 -1.16492 -0.50702 0 0 -1.60137 0 0 0.05761 -0.05957 0.05906 0 3.55619 -0.01493 0.00043 1.2797 0.60119 0.59396 -1.08381
GLU_399 -1.63942 0.11254 1.51967 -0.3068 0.05687 0.37999 0.08296 -0.71825 -0 -0 -0.22381 -0.32842 0 0 0 0 0 0.13989 -0.07468 0.00189 0 2.7568 0.01742 0 -2.7348 -0.00121 0.39019 -0.56915
ARG_400 -8.54572 0.94518 6.91274 -0.86264 0.20012 0.68685 2.82861 -2.93335 -0.03791 -0.12425 -1.71356 -0.27892 0 0 -1.12064 -0.33335 0 0.06749 0.04168 0.17823 2.39431 0 -0.07482 0 -1.2888 -0.00777 0.4329 -2.63362
THR_401 -1.80309 0.68967 1.52699 -0.13848 0.13565 0.08863 0.68549 -0.80945 -0.02172 -0.16357 -0.47103 -0.8329 0 0 0 0 0 0.10366 -0.04923 0.01323 0.04949 0 -0.43988 2.26501 -1.0874 3.23981 2.06108 5.04196
PRO_402 -5.1678 1.20317 3.39394 -0.18781 0.11183 0.13262 1.1342 -1.54392 -0 -0 -1.152 0.00872 0 0 0 0 0 0.02617 0.01356 0.01119 0.18117 0 -0.85124 0 -2.4119 3.33456 1.90664 0.1431
THR_403 -3.61169 0.36974 2.68267 -0.12181 0.09515 0.07927 1.47044 -1.61318 -0.02926 -0.21249 -1.99897 -0.61612 0 0 0 0 0 0.01364 -0.02502 0.00071 0.06144 0 -0.28497 2.25861 -1.0874 0.19572 0.4509 -1.9226
GLY_404 -1.37297 0.06159 1.36738 -0.00032 0 0 0.40997 -0.71392 -0 -0 -0.72405 -0.25928 0 0 0 0 0 0.00454 -0.04946 0 0 0 0.54483 0 0.83697 0.06754 0.27319 0.44599
GLY_405 -1.9766 0.08418 2.84039 -0.00079 0 0 1.94811 -1.31637 -0 -0 -2.81909 -0.2398 0 0 0 0 0 0.02428 -0.10208 0 0 0 -0.59954 0 0.83697 0.60624 0.12455 -0.58955
GLU_406 -5.27188 0.51691 4.53932 -0.25925 0.04829 0.2775 0.97925 -2.05931 -0.00224 -0.02736 -1.25222 -0.21209 0 0 0 0 0 0.05446 0.06828 0.09511 0 3.30921 -0.09859 0 -2.7348 0.49722 0.23622 -1.29598
LEU_407 -7.3628 0.58832 3.03003 -0.60781 0.17209 0.18184 2.3007 -2.44128 -0.00224 -0.02736 -2.04906 0.25505 0 0 -0.75447 0 0 0.05876 0.51937 0.07743 0.33483 0 -0.14929 0 0.18072 0.12635 0.54952 -5.01931
PHE_408 -3.13363 0.30939 2.04212 -0.57973 0.02862 0.31752 0.50234 -1.223 -0 -0 -0.00143 -0.02949 0 0 0 0 0 0.54917 -0.04353 0.00013 0 2.9234 -0.28914 0 1.0402 0.40253 0.65842 3.47387
GLY_409 -1.35952 0.10245 1.00283 -0.00026 0 0 0.28426 -0.58939 -0 -0 -0.19591 -0.17632 0 0 0 0 0 0.1794 -0.06131 0 0 0 -1.51425 0 0.83697 0.47584 0.37311 -0.6421
LEU_410 -2.64923 0.62953 1.09648 -0.48469 0.31793 0.09929 0.09652 -0.71474 -0 -0 -0.0477 0.11766 0 0 0 0 0 0.01137 0.08531 0.08268 0.62375 0 -0.13996 0 0.18072 0.05457 0.71446 0.07396
PRO_411 -4.1348 0.74863 1.5518 -0.19804 0.00521 0.14233 0.32326 -0.66058 -0 -0 -0.20143 0.0155 0 0 0 0 0 0.0194 -0.01669 0.00133 0.51459 0 -0.9454 0 -2.4119 -0.33781 0.82146 -4.76313
SER_412 -3.67022 0.65409 4.33906 -0.0316 4e-05 0.05445 2.53799 -1.8633 -0 -0 -2.38462 -0.94201 0 0 -0.79277 0 0 0.0158 0.17065 0.04132 0.90815 0 0.02679 0.60131 -0.77834 -0.60309 0.90433 -0.81196
PRO_413 -3.57314 0.69551 2.4776 -0.07071 0 0.04414 1.56935 -1.29397 -0 -0 -0.70703 0.60433 0 0 0 0 0 0.00735 -0.22836 0.05677 0.24506 0 -0.71366 0 -2.4119 -0.21418 0.83011 -2.68272
GLU_414 -3.35553 0.33972 3.59353 -0.2228 0.03602 0.3242 1.41158 -1.63833 -0 -0 -0.25012 -0.60307 0 0 -0.79277 0 0 0.00528 -0.05327 0.01099 0 3.03467 -0.34159 0 -2.7348 -0.20952 0.19219 -1.25361
ARG_415 -7.16058 0.4156 7.38422 -0.61504 0.17697 0.33272 2.88726 -3.08226 -0.00854 -0.03484 -2.78101 0.23788 0 0 0 -0.73604 0 0.01026 0.12368 0.01631 2.27262 0 -0.10401 0 -1.2888 -0.31171 0.32897 -1.93636
LEU_416 -8.26233 1.25189 3.16969 -0.46958 0.22912 0.10888 2.40735 -2.41321 -0.01821 -0.10755 -1.10584 0.19857 0 0 0 0 0 0.02169 0.08033 0.24497 0.27241 0 -0.29417 0 0.18072 -0.16554 0.65607 -4.01472
ALA_417 -3.64688 0.57818 3.40875 -0.02574 0.00081 0 2.04398 -2.06628 -0.01006 -0.11454 -1.89464 -0.39203 0 0 0 0 0 0.00478 -0.08902 0 0 0 -0.12716 0 1.8394 -0.45291 0.60122 -0.34214
GLU_418 -4.70393 0.41785 5.86889 -0.20713 0.02328 0.28849 2.3577 -2.35982 -0 -0 -2.28957 -0.5962 0 0 0 -0.73604 0 0.00294 0.17322 0.0234 0 3.23132 -0.10978 0 -2.7348 -0.46392 0.31731 -1.49678
LEU_419 -8.00143 0.99548 3.95849 -0.52259 0.23872 0.15381 3.26215 -2.60987 -0.00405 -0.01762 -3.44262 0.13058 0 0 0 0 0 0.00551 -0.05252 0.28443 0.13059 0 -0.15212 0 0.18072 -0.48691 0.43701 -5.51225
VAL_420 -4.23574 0.52677 3.23348 -0.28021 0.15514 0.05808 1.93885 -2.08013 -0.01006 -0.11454 -0.51128 0.22646 0 0 0 0 0 0.0015 -0.08604 0.00471 0.09935 0 -0.27622 0 1.9342 -0.53484 0.41591 0.46539
GLY_421 -3.29503 0.32213 3.26591 -5e-05 0 0 1.74593 -1.70487 -0.00428 -0.08079 -1.72557 -0.39356 0 0 -0.75391 0 0 0.007 -0.17917 0 0 0 -1.45158 0 0.83697 -0.81231 0.23328 -3.98991
SER_422 -4.64777 0.1761 5.59425 -0.03471 0 0.06134 3.56724 -2.64355 -0 -0 -4.45353 -0.27376 0 0 0 0 0 0.0139 0.00353 0.02013 0.16161 0 -0.4737 1.74793 -0.77834 -0.81482 0.39051 -2.38364
THR_423 -5.49899 0.36857 3.10349 -0.17785 0.10334 0.06713 1.91807 -1.97206 -0.01909 -0.20702 -2.20563 -0.32211 0 0 0 -0.73963 0 0.02834 -0.05897 0.02133 0.12386 0 -0.08064 2.32692 -1.0874 -0.19504 0.38134 -4.12203
VAL_424 -8.05746 1.73672 1.65534 -0.38193 0.37892 0.09246 2.37264 -2.23329 -0.00815 -0.02901 -2.80824 0.01329 0 0 0 0 0 0.02231 -0.04418 0.02673 0.76917 0 -0.73825 0 1.9342 -0.08663 0.60405 -4.78131
TYR_425 -10.04 1.84721 3.23486 -0.64398 0.08747 0.33631 3.4815 -2.87916 -0.01795 -0.10974 -3.29619 -0.21775 0 0 -0.59031 0 0 0.01039 -0.05048 0 0 2.15074 -0.00469 0.01317 1.2797 -0.20148 0.84584 -4.76457
LEU_426 -8.57648 0.90843 1.86169 -0.48785 0.16461 0.1198 2.595 -2.21097 -0.01772 -0.06157 -2.64387 -0.03503 0 0 0 0 0 0.00701 -0.04859 0.20785 0.95659 0 -0.19828 0 0.18072 0.00494 0.59437 -6.67937
ILE_427 -8.48714 0.63703 2.47401 -0.46802 0.31777 0.10374 3.56493 -2.35022 -0 -0 -3.20356 -0.01449 0 0 0 0 0 0.005 0.03466 0.14824 0.40861 0 -0.7869 0 0.73287 -0.19108 0.434 -6.64056
GLY_428 -4.16832 0.5939 2.35695 -0.00097 0 0 1.29957 -1.70405 -0.00957 -0.03257 -0.92326 -0.28597 0 0 0 0 0 0.02395 -0.00895 0 0 0 -1.50416 0 0.83697 0.18007 0.33617 -3.01025
GLU_429 -6.77069 0.85566 7.53466 -0.49467 0.06105 0.8199 3.95091 -3.35918 -0.00886 -0.08155 -4.04072 -0.41944 0 0 -1.24231 0 0 0.01536 0.01521 0.21495 0 3.9045 0.1551 0 -2.7348 1.47162 0.7557 0.60239
HIS_D_430 -7.66313 0.71553 6.22014 -0.69773 0.02766 0.71342 2.02888 -3.06948 -0.00236 -0.03002 -2.56465 -0.24508 0 0 0 0 0 0.03163 -0.04028 0.07347 0 2.01971 -0.11228 0 -0.45461 0.84303 1.01891 -1.18724
LEU_431 -8.10358 0.94073 4.08794 -0.54576 0.2171 0.16586 1.73738 -2.58488 -0.00762 -0.05704 -1.65237 0.09559 0 0 0 0 0 0.02557 0.28078 0.08635 0.46712 0 -0.01688 0 0.18072 0.01502 0.7579 -3.91008
THR_432 -5.65929 0.44627 4.35592 -0.11745 0.0686 0.05092 2.48133 -2.30499 -0 -0 -2.39167 -1.05996 0 0 0 0 0 0.04723 -0.02312 0.00272 1.01982 0 0.05335 2.27273 -1.0874 0.19657 0.56704 -1.0814
GLU_433 -5.2303 0.41567 4.80453 -0.21442 0.02958 0.2973 2.34639 -2.39289 -0.01787 -0.16892 -2.80976 -0.52389 0 0 0 -0.96344 0 0.02456 -0.05251 0.0091 0 3.33608 -0.32466 0 -2.7348 -0.27111 0.28492 -4.15645
HIS_434 -9.94946 0.98474 6.8236 -0.4161 0.00506 0.46521 2.88534 -3.79278 -2e-05 -0.00059 -2.10208 -0.34982 0 0 0 -0.50477 0 0.01115 -0.01341 0.00584 0 2.82912 -0.16677 0 -0.45461 -0.20307 0.33892 -3.6045
LEU_435 -9.37599 0.72676 4.46648 -0.47499 0.17517 0.11376 2.59335 -3.15065 -0 -0 -2.24129 0.19905 0 0 0 0 0 0.01288 0.13878 0.25573 0.30986 0 -0.30257 0 0.18072 -0.11699 0.4948 -5.99514
ASN_436 -8.69065 1.09276 7.12232 -0.37389 0.04198 0.71805 3.80499 -3.88429 -0.01932 -0.16429 -2.92962 -0.01528 0 0 -0.36777 0 0 0.00381 -0.00632 0.03872 0 2.44419 0.58219 0 -0.93687 0.18618 0.66432 -0.68879
LEU_437 -8.12545 0.83748 5.71975 -0.7119 0.32199 0.20295 3.11297 -3.24723 -0 -0 -2.24227 0.27389 0 0 0 0 0 0.00701 0.18932 0.16331 2.92138 0 -0.31629 0 0.18072 0.16163 0.93385 0.38312
LEU_438 -10.7863 2.05449 2.8193 -0.51279 0.25079 0.11785 2.84302 -3.20702 -0.00063 -0.00477 -1.97539 0.2437 0 0 0 0 0 0.03169 -0.01318 0.03289 0.54037 0 -0.23673 0 0.18072 -0.27154 0.99416 -6.89934
ALA_439 -6.46195 0.48826 3.08482 -0.02122 0 0 2.67877 -2.7393 -0.00293 -0.01608 -2.23387 -0.38061 0 0 0 0 0 0.02442 0.0637 0 0 0 -0.27087 0 1.8394 -0.29766 0.63968 -3.60542
ARG_440 -8.19181 0.76019 8.38601 -0.66508 0.10112 0.38407 3.98854 -3.7918 -0 -0 -4.8892 0.47887 0 0 0 -1.25825 0 0.00844 -0.02773 0.11619 2.452 0 -0.01991 0 -1.2888 -0.31331 0.67784 -3.09264
ALA_441 -6.52239 0.65475 4.44657 -0.01991 0 0 3.253 -2.96261 -0 -0 -3.06458 -0.3389 0 0 0 0 0 0.01617 -0.02761 0 0 0 -0.09455 0 1.8394 -0.15414 0.79347 -2.18134
TYR_442 -11.3895 0.92649 3.09194 -0.5848 0.0415 0.26565 3.10689 -3.19639 -0 -0 -3.4368 -0.28693 0 0 0 -0.36982 0 0.01245 -0.04932 0.04535 0 2.62876 0.09756 0.06035 1.2797 -0.18309 0.47117 -7.46879
LEU_443 -9.16712 1.78633 3.46895 -0.50894 0.34692 0.12079 1.8528 -2.99343 -0.00063 -0.00477 -1.14743 0.25458 0 0 0 0 0 0.02333 -0.04068 0.09108 0.4746 0 -0.24025 0 0.18072 0.00053 0.62501 -4.87759
GLU_444 -4.95095 0.30643 5.87562 -0.21074 0.02346 0.28613 2.47523 -2.40927 -0.00293 -0.01608 -3.50543 -0.53643 0 0 0 -1.25825 0 0.03144 -0.01584 0.01611 0 3.12776 -0.23838 0 -2.7348 0.02694 0.66301 -3.04696
ARG_445 -5.38387 0.39786 4.10142 -0.43846 0.06053 0.23004 2.27276 -2.10206 -0.00902 -0.11564 -1.89632 0.21895 0 0 0 -0.85487 0 0.00969 -0.02673 0.35064 2.06536 0 -0.08392 0 -1.2888 0.06282 0.51804 -1.91159
TYR_446 -8.84701 1.33731 2.8508 -0.80497 0.28376 0.5096 1.98065 -2.42539 -0.02723 -0.22318 -0.86107 -0.14351 0 0 0 0 0 0.02314 0.32152 0.40481 0 2.24857 -0.29557 0.01933 1.2797 0.00419 1.0078 -1.35675
GLY_447 -3.40411 0.21864 3.62878 -4e-05 0 0 1.94407 -2.02206 -0.00405 -0.01762 -2.20838 -0.36179 0 0 0 0 0 0.00504 -0.17204 0 0 0 -1.14771 0 0.83697 -0.54745 1.07167 -2.18008
ALA_448 -5.9235 0.39946 3.79882 -0.02204 0 0 2.33719 -2.80006 -0 -0 -2.37584 -0.16162 0 0 -0.42986 0 0 0.01254 -0.04594 0 0 0 -0.15102 0 1.8394 -0.84456 0.58411 -3.78291
ARG_449 -5.49953 0.49564 5.32304 -0.94923 0.22719 0.61574 2.33682 -2.4855 -0 -0 -2.16078 0.1394 0 0 -0.75391 0 0 0.03958 0.01843 0.02829 3.0676 0 -0.08146 0 -1.2888 -0.60856 0.6901 -0.84594
GLN_450 -7.60669 0.51881 4.95831 -0.45475 0.16161 0.40161 3.45971 -2.77927 -0 -0 -3.57843 -0.94989 0 0 -0.68207 -0.73963 0 0.00888 0.15562 0.00354 0 3.35295 0.009 0 -0.18838 0.02533 0.81585 -3.10788
VAL_451 -8.42855 1.69961 1.61386 -0.28858 0.18464 0.06573 2.58121 -2.34944 -0.00231 -0.00739 -2.63943 -0.31276 0 0 0 0 0 0.0355 -0.05095 0.06744 0.24506 0 -0.77628 0 1.9342 -0.03429 1.08027 -5.38244
VAL_452 -8.37626 1.12389 2.01547 -0.27584 0.17287 0.0579 2.34927 -2.31068 -0.00274 -0.00795 -2.34895 -0.38039 0 0 0 0 0 0.01449 0.01375 0.15317 0.18189 0 -0.71781 0 1.9342 -0.39553 1.21951 -5.57975
MET_453 -8.5028 0.83837 3.10641 -0.18991 0.01059 0.06314 2.59341 -2.22642 -0.00808 -0.02598 -2.72497 -0.30559 0 0 0 0 0 0.02877 0.05787 0.24373 2.15515 0 0.07695 0 0.60916 -0.27989 0.72768 -3.7524
ILE_454 -8.81115 1.03923 1.63126 -0.44703 0.2778 0.09547 2.59338 -2.25405 -0.00274 -0.00795 -2.7094 0.01446 0 0 0 0 0 0.02159 0.04015 0.00347 0.3462 0 -0.74513 0 0.73287 -0.34093 0.66982 -7.85266
VAL_455 -8.5488 0.89396 3.11638 -0.31241 0.23699 0.06354 3.04129 -3.05528 -0.00577 -0.01859 -3.02397 -0.22375 0 0 0 0 0 0.008 0.05658 0.00488 0.06441 0 -0.50213 0 1.9342 -0.38066 0.70064 -5.95049
GLU_456 -5.45023 0.40446 5.32526 -0.23306 0.02831 0.3213 2.00396 -2.29517 -0 -0 -3.11019 -0.59421 0 0 -0.60758 -1.30891 0 0.06331 -0.03872 0.2008 0 3.09167 -0.2495 0 -2.7348 -0.28002 0.56005 -4.90329
THR_457 -5.88542 0.70357 5.57553 -0.21662 0.12102 0.09367 3.2244 -3.00128 -0 -0 -2.77052 -1.17157 0 0 -0.89382 0 0 0.07168 0.0109 0.25716 1.18351 0 -0.15356 2.30162 -1.0874 -0.2783 0.59287 -1.32255
GLU_458 -4.19436 0.28036 4.14429 -0.46421 0.24531 1.44909 1.93474 -2.18877 -0.02885 -0.15608 -2.17256 -3.06689 0 0 0 0 0 0.01442 -0.0218 0.03846 0 3.88764 -0.30273 0 -2.7348 -0.42113 0.43352 -3.32433
THR_459 -3.78176 0.31973 4.32971 -0.20696 0.18279 0.07837 2.03714 -2.0931 -0.02885 -0.15608 -2.39911 -0.61105 0 0 -0.2591 0 0 0.02576 -0.04186 0.00209 0.16509 0 0.13037 2.28465 -1.0874 -0.29609 0.3309 -1.07477
GLY_460 -4.71347 0.37303 4.8809 -6e-05 0 0 2.64043 -2.591 -0 -0 -2.2686 -0.42163 0 0 0 0 0 0.00619 -0.073 0 0 0 0.30511 0 0.83697 0.51424 0.32146 -0.18943
ALA_461 -6.11357 0.74222 4.37515 -0.02219 0 0 2.68517 -2.90117 -0 -0 -2.04556 -0.36611 0 0 0 0 0 0.00623 -0.0088 0 0 0 -0.20984 0 1.8394 0.35989 0.3325 -1.32668
GLU_462 -6.89358 0.50681 8.54208 -0.36307 0.15655 0.43523 3.19006 -3.69898 -0 -0 -4.11189 -0.62292 0 0 0 -0.76253 0 0.0106 -0.03166 1e-05 0 3.32437 -0.14524 0 -2.7348 -0.35228 0.43701 -3.11421
THR_463 -5.1858 0.29417 5.35929 -0.2026 0.11724 0.07332 2.47942 -2.5291 -0 -0 -2.30982 -0.0753 0 0 0 0 0 0.01241 0.06468 0.0018 0.0738 0 0.03811 2.28741 -1.0874 -0.12243 0.36031 -0.35048
MET_464 -10.3011 1.049 5.6363 -0.35472 0.08071 0.13538 3.05522 -3.09685 -0 -0 -1.82125 -0.11505 0 0 0 0 0 0.02972 0.00189 0.14672 1.75978 0 0.02049 0 0.60916 0.03784 0.58344 -2.54326
ARG_465 -8.29215 1.02713 8.33 -0.6373 0.04487 0.38256 3.41493 -3.81858 -0.01125 -0.05241 -2.78817 0.26255 0 0 0 -0.34529 0 0.03717 -0.05483 0.0538 1.4588 0 -0.15241 0 -1.2888 -0.26529 0.94459 -1.75009
ARG_466 -4.42896 0.31303 5.32593 -0.43876 0.0456 0.23147 2.10866 -2.22621 -0 -0 -3.00686 0.34149 0 0 0 -0.76253 0 0.05082 -0.04632 0.11523 2.12961 0 -0.09925 0 -1.2888 -0.47037 0.75856 -1.34764
LEU_467 -5.42264 0.74166 3.7429 -0.4992 0.20532 0.14257 1.73343 -2.1134 -0 -0 -1.86686 0.08192 0 0 -0.36777 0 0 0.11831 -0.05617 0.05852 0.15144 0 -0.13149 0 0.18072 -0.51134 0.58103 -3.23103
LEU_468 -7.75646 1.71575 2.62917 -0.63849 0.45461 0.12222 2.08992 -2.246 -0.01125 -0.05241 -0.04824 0.31962 0 0 0 0 0 0.14039 0.02321 0.0853 1.67552 0 -0.36878 0 0.18072 -0.42768 0.93064 -1.18223
HIS_469 -5.07656 0.33056 5.95538 -0.49579 0.04521 0.34838 2.71096 -2.77682 -0.0225 -0.14188 -2.8743 -1.01542 0 0 -1.15009 0 0 0.25824 0.08434 0.00545 0 1.56746 -0.02944 0 -0.45461 -0.35845 0.7665 -2.32338
ASP_470 -3.187 0.11401 3.62816 -0.11164 0.00549 0.3364 1.3616 -1.79562 -0.00532 -0.07676 -0.3011 -0.55569 0 0 0 0 0 1.08952 0.13272 0.01221 0 1.74884 0.1299 0 -2.3716 -0.09141 0.53987 0.60256
HIS_471 -3.5907 0.14725 3.85704 -0.4434 0.11576 0.43299 1.63979 -1.92862 -0 -0 -1.53572 -0.49097 0 0 -1.15009 0 0 0.8351 -0.03903 0.01813 0 2.78588 -0.06372 0 -0.45461 0.10737 0.58349 0.82594
VAL_472 -6.39163 0.96945 3.44968 -0.3572 0.1933 0.08493 2.0873 -2.35868 -0 -0 -1.46996 0.01687 0 0 0 0 0 0.67785 -0.05208 0.20513 0.95741 0 -0.15433 0 1.9342 -0.06523 0.5584 0.2854
GLU_473 -7.34493 1.29976 7.56175 -0.73106 0.17342 1.45606 2.8337 -3.28334 -0.00532 -0.07676 -1.87178 -0.73146 0 0 0 0 0 0.22569 0.02048 0.05081 0 4.67434 -0.01934 0 -2.7348 0.06921 1.00861 2.57504
ALA_474 -2.43224 0.17529 3.10212 -0.02339 0 0 0.94825 -1.62531 -0.0225 -0.14188 -0.41088 -0.42292 0 0 0 0 0 1.51184 -0.06352 0 0 0 -0.33722 0 1.8394 -0.1929 0.89241 2.79656
GLY_475 -2.27707 0.40065 2.56628 -5e-05 0 0 1.02875 -1.32043 -0 -0 -0.29655 -0.38045 0 0 0 0 0 1.28041 0.71688 0 0 0 0.3672 0 0.83697 0.50442 0.62858 4.05559
ARG_476 -7.26088 0.9474 6.25521 -0.44706 0.08405 0.26918 3.35219 -3.14105 -3e-05 -7e-05 -4.0795 -0.08303 0 0 -0.42986 0 0 0.04847 0.00879 0.1654 1.95575 0 -0.20228 0 -1.2888 0.87669 1.13544 -1.83401
LEU_477 -7.39595 0.8569 2.19169 -0.60573 0.25281 0.16422 1.59603 -1.96317 -0.0017 -0.0307 -1.09309 0.2683 0 0 0 0 0 0.0347 -0.0537 0.00399 0.60852 0 -0.33274 0 0.18072 0.07756 0.94356 -4.29778
MET_478 -6.3994 0.55266 4.01386 -0.58844 0.05583 0.26104 2.37687 -2.22863 -0.01188 -0.05314 -2.53564 -0.14313 0 0 0 0 0 0.00792 0.05779 0.28523 2.6227 0 -0.02548 0 0.60916 0.00128 0.40388 -0.73753
THR_479 -3.3503 0.33896 1.518 -0.17771 0.13726 0.06619 0.73675 -1.17781 -0.00219 -0.03868 -0.8996 -0.35444 0 0 0 -0.34529 0 0.01664 0.22449 0.0001 0.20121 0 -0.19818 2.35648 -1.0874 0.02887 0.62334 -1.38332
ILE_480 -8.07535 1.48454 2.14667 -0.49669 0.52391 0.10456 2.35923 -2.32302 -0.01894 -0.07528 -1.98278 0.01664 0 0 0 0 0 0.00865 -0.0593 0.13197 0.36115 0 -0.69966 0 0.73287 -0.12734 0.7746 -5.21358
VAL_481 -5.40109 0.59427 1.25114 -0.27466 0.16873 0.05619 0.95181 -1.77615 -0 -0 -1.08304 -0.2578 0 0 0 0 0 0.01633 -0.01756 0.0359 0.23584 0 -0.71561 0 1.9342 -0.38047 0.51141 -4.15056
ALA_482 -3.56471 0.17666 1.50745 -0.03025 0.00878 0 1.23645 -1.56596 -0.00709 -0.02221 -0.67002 -0.49019 0 0 0 0 0 0.16599 -0.02216 0 0 0 -0.0759 0 1.8394 0.0126 0.31298 -1.18818
GLY_483 -1.08708 0.13234 1.59684 -4e-05 0 0 0.66176 -0.75909 -0 -0 -1.04281 -0.40011 0 0 0 0 0 0.21763 -0.1368 0 0 0 0.40272 0 0.83697 0.29972 0.38935 1.11141
ASP_484 -2.49382 0.37703 3.67507 -0.13367 0.01447 0.48384 1.78586 -1.6857 -0 -0 -2.72593 -2.13312 0 0 -1.41689 0 0 0.05366 -0.01546 0.3225 0 3.51891 -0.11233 0 -2.3716 1.41801 0.67068 -0.7685
GLN_485 -4.6072 0.36388 5.03457 -0.57433 0.17457 0.51986 2.98609 -2.5199 -0 -0 -3.32894 -0.67168 0 0 -1.41689 0 0 0.01434 0.01812 0.13943 0 4.00922 -0.11378 0 -0.18838 1.26692 0.61167 1.71756
ILE_486 -8.04295 0.98386 1.27904 -0.75342 0.53321 0.28837 1.58608 -2.00163 -0 -0 -0.68489 0.29607 0 0 0 0 0 0.00427 -0.08774 0.06046 0.92147 0 0.07107 0 0.73287 -0.2044 0.46939 -4.54886
GLU_487 -6.62235 0.64233 6.7787 -0.21297 0.03294 0.30115 2.39109 -2.85876 -0 -0 -1.33188 -0.59097 0 0 0 0 0 0.00652 0.06493 0.01918 0 3.02798 -0.18003 0 -2.7348 -0.35902 0.39692 -1.22904
ALA_488 -4.7293 0.40181 4.81045 -0.02197 0 0 2.66647 -2.6626 -0 -0 -1.63825 -0.36212 0 0 0 0 0 0.00589 -0.02558 0 0 0 -0.15938 0 1.8394 -0.37762 0.17583 -0.07697
ALA_489 -6.16804 0.44993 3.23466 -0.02168 0 0 2.77787 -2.76897 -0.02104 -0.21977 -2.29625 -0.36701 0 0 0 0 0 0.00629 0.06083 0 0 0 -0.26524 0 1.8394 -0.37119 0.25871 -3.8715
ILE_490 -8.79023 0.5088 3.78698 -0.49697 0.29636 0.10261 2.86591 -2.96258 -0 -0 -2.14475 -0.0213 0 0 0 0 0 0.0061 -0.01907 0.02627 0.54615 0 -0.45717 0 0.73287 -0.21085 0.47805 -5.75283
ASP_491 -5.16902 0.37985 8.00435 -0.11538 0.02228 0.35657 3.66063 -3.42624 -0.00032 -0.00815 -6.10446 -0.3168 0 0 0 -0.37574 0 0.0068 -0.00825 0.09941 0 1.73173 0.21831 0 -2.3716 -0.10892 0.46907 -3.05588
GLN_492 -6.26179 0.28482 6.82398 -0.28407 0.07635 0.23793 3.12582 -3.27229 -0.01377 -0.13642 -3.12891 -0.55168 0 0 0 0 0 0.00863 -0.01926 0.1283 0 2.76007 -0.11282 0 -0.18838 -0.22976 0.29302 -0.46024
ALA_493 -6.66524 1.14168 4.20882 -0.02142 0 0 3.38822 -3.07697 -0 -0 -2.73099 -0.32892 0 0 0 0 0 0.00586 0.02682 0 0 0 -0.11674 0 1.8394 -0.19088 0.39171 -2.12865
ILE_494 -7.28348 0.42371 5.09928 -0.501 0.33569 0.09964 2.40639 -2.93156 -0 -0 -2.07218 0.02226 0 0 0 0 0 0.00528 -0.05994 0.00208 0.5996 0 -0.48947 0 0.73287 -0.05882 0.467 -3.20267
THR_495 -3.75236 0.09797 3.64248 -0.20384 0.1142 0.07404 1.73102 -1.82814 -0 -0 -1.67668 -0.03135 0 0 0 0 0 0.00691 -0.03871 0.04004 0.10582 0 0.09401 2.2641 -1.0874 0.05997 0.36135 -0.02659
ARG_496 -5.57431 0.24149 4.69857 -0.65236 0.09778 0.43661 1.82462 -2.32358 -0.00775 -0.09132 -1.26886 0.51786 0 0 0 0 0 0.01691 -0.03233 0.03134 2.04656 0 -0.13241 0 -1.2888 0.00801 0.61311 -0.83885
TYR_497 -7.78212 0.67133 3.07662 -0.63001 0.03717 0.35806 2.4703 -2.17445 -0.01971 -0.12059 -2.32349 -0.15278 0 0 -0.68207 0 0 0.01755 -0.06824 0.00202 0 2.04977 -0.26627 0.00055 1.2797 -0.00515 0.81951 -3.44231
GLY_498 -3.05595 0.05961 3.27901 -0.0003 0 0 1.80525 -1.65959 -0 -0 -2.16596 -0.17452 0 0 -0.59031 0 0 0.01522 -0.09037 0 0 0 -1.52413 0 0.83697 0.17181 0.48602 -2.60723
ARG_499 -4.72287 0.86931 3.89888 -0.64436 0.10691 0.39423 1.46825 -1.88601 -0.01304 -0.11537 -1.85771 0.3094 0 0 -1.12494 0 0 0.04979 -0.00194 0.20291 2.6617 0 -0.04194 0 -1.2888 -0.15902 1.1109 -0.78373
PRO_500 -5.46459 1.05595 1.92269 -0.18584 0.00706 0.13332 0.8761 -0.98789 -0 -0 0.06 0.08264 0 0 0 0 0 0.22947 0.94444 0.01378 0.44649 0 -0.88598 0 -2.4119 -0.52715 2.28895 -2.40245
GLY_501 -3.08121 0.52147 3.26893 -0.00023 0 0 1.84077 -1.71419 -0.00149 -0.00602 -2.16801 -0.23512 0 0 0 0 0 0.05857 0.01384 0 0 0 -1.21702 0 0.83697 2.67542 2.90443 3.6971
PRO_502 -6.62863 1.88294 3.06262 -0.19945 0.02111 0.14496 1.54984 -1.58876 -0.00149 -0.00602 -1.35707 -0.04923 0 0 0 0 0 0.0646 0.07109 0.03872 0.9768 0 -0.90217 0 -2.4119 2.50101 2.24107 -0.58996
VAL_503 -7.87269 0.98768 2.40618 -0.25819 0.1572 0.05185 3.13883 -2.49 -0 -0 -2.75557 -0.32058 0 0 0 0 0 0.04875 -0.06727 0.02406 0.34799 0 -0.65689 0 1.9342 -0.53566 0.824 -5.0361
VAL_504 -7.62771 0.90448 0.79515 -0.28796 0.25217 0.06541 2.5748 -2.12066 -0.00103 -0.01285 -2.66991 -0.49406 0 0 0 0 0 0.02156 -0.04533 0.2042 0.18926 0 -0.65574 0 1.9342 -0.254 0.41163 -6.8164
CYS_505 -7.73394 1.06046 3.69354 -0.08287 0.003 0.05645 2.67728 -2.27572 -0 -0 -3.26633 -0.53811 0 0 0 0 0 0.02413 -0.05096 2e-05 0.32258 0 0.04176 0 3.6196 0.10146 0.54976 -1.79789
THR_506 -6.82498 1.1708 3.89992 -0.1313 0.11466 0.08504 2.56478 -2.43803 -0.00989 -0.0944 -2.20245 -0.77799 0 0 0 0 0 0.01246 0.00112 0.65512 0.09734 0 -0.47613 4.16919 -1.0874 -0.00044 1.518 0.2454
PRO_507 -6.04922 0.64943 3.94846 -0.16124 0 0.11075 1.41075 -1.67331 -0.00381 -0.03165 -0.77131 0.19214 0 0 0 0 0 0.01653 0.02209 0.04773 0.69152 0 -1.01853 0 -2.4119 -0.54887 1.5115 -4.06896
PHE_508 -9.48634 1.21437 4.17569 -0.46889 0.20207 0.18997 2.13202 -2.74015 -0.02099 -0.14474 -1.47831 0.052 0 0 0 0 0 0.07899 -0.03292 0.03405 0 3.241 -0.1665 0 1.0402 -0.10735 0.73053 -1.5553
ARG_509 -5.23124 0.55687 5.57954 -0.77086 0.27084 0.43334 1.54691 -2.23637 -0 -0 -2.45479 0.22885 0 0 0 -1.30891 0 0.02809 -0.00811 0.02161 3.08347 0 -0.02635 0 -1.2888 0.39639 1.24862 0.0691
PRO_510 -3.44472 0.47325 1.83541 -0.18886 0.00168 0.13276 0.27921 -0.71456 -0 -0 -0.07616 0.10722 0 0 0 0 0 0.01712 -0.00651 0.00037 0.476 0 -0.99577 0 -2.4119 -0.02983 0.91574 -3.62957
LEU_511 -7.48921 1.49485 1.58125 -0.50434 0.269 0.09661 1.17169 -1.56214 -0 -0 -0.98804 0.3654 0 0 -0.78334 0 0 0.01843 0.37638 0.12591 0.45759 0 -0.14641 0 0.18072 -0.47402 1.04662 -4.76307
PRO_512 -4.43915 0.91721 1.82101 -0.12299 0.00011 0.09189 1.16535 -1.01192 -0 -0 -0.55695 0.26424 0 0 0 0 0 0.01435 0.01226 0.0604 0.18965 0 -1.19785 0 -2.4119 -0.50711 1.2459 -4.46551
THR_513 -3.92624 0.48371 1.97323 -0.15834 0.1137 0.11721 0.58747 -1.20471 -0 -0 0.04285 -1.4215 0 0 0 0 0 0.46561 -0.03521 0.09954 0.11398 0 -0.12651 2.26716 -1.0874 0.19681 0.68135 -0.81728
VAL_514 -5.42163 1.38522 1.88305 -0.37878 0.37477 0.09113 1.30573 -1.7027 -0 -0 -0.45451 -0.38389 0 0 0 0 0 0.25662 0.03824 0.02384 0.7454 0 -0.1759 0 1.9342 0.80129 1.38679 1.70885
PRO_515 -5.63101 1.64178 3.2271 -0.16298 0.00443 0.11276 1.40331 -1.42482 -0 -0 -2.31884 0.46711 0 0 0 0 0 0.26134 0.0544 0.0582 0.09746 0 0.0113 0 -2.4119 1.29603 1.28457 -2.02977
LEU_516 -5.63117 0.74039 0.84774 -0.48961 0.17479 0.12313 0.65425 -1.41363 -0 -0 -1.11115 0.11243 0 0 0 0 0 0.32764 0.30301 0.02241 1.01033 0 0.01393 0 0.18072 1.23985 0.98115 -1.91377
VAL_517 -8.0979 2.17328 4.32226 -0.3032 0.37446 0.07414 3.14615 -3.06228 -0 -0 -2.11263 -0.8565 0 0 0 0 0 2.59489 1.25438 0.00278 0.3162 0 0.22914 0 1.9342 1.21543 2.63846 5.84327
GLY_518 -3.30232 0.30334 2.57429 -5e-05 0 0 0.45755 -1.37375 -0 -0 -0.1619 -0.3279 0 0 0 0 0 0.65027 0.08166 0 0 0 0.02074 0 0.83697 1.84965 3.15836 4.76692
ARG_519 -3.72973 0.64079 3.60608 -0.47966 0.09922 0.29862 1.60566 -1.75281 -0.0237 -0.12874 -1.64073 -0.07821 0 0 0 0 0 0.1031 -0.02582 0.05245 1.71892 0 -0.16472 0 -1.2888 0.80449 1.65087 1.26729
LYS_520 -5.01723 0.53815 5.61636 -0.48521 0.13999 0.27482 2.53569 -2.51791 -0 -0 -1.62877 -0.08324 0 0 0 0 0 0.18123 0.13077 0.00684 1.85317 0 0.23083 0 -1.5107 -0.17018 0.85931 0.95391
ASP_521 -1.16429 0.12638 1.76899 -0.11974 0.01217 0.37213 0.35135 -0.80716 -0.00585 -0.02237 0.17892 -0.57172 0 0 0 0 0 0.01941 -0.11398 0.01257 0 1.71738 -0.01409 0 -2.3716 -0.07918 0.71694 0.00628
SER_522 -1.41534 0.30415 2.04948 -0.02835 0.00011 0.04444 0.60423 -0.89727 -0 -0 0.2011 -0.99509 0 0 0 0 0 0.06059 0.08865 4e-05 0.23602 0 0.04314 0.6027 -0.77834 -0.35713 0.51784 0.28097
ASP_523 -2.4167 0.3741 2.9307 -0.24078 0.00903 0.88433 1.56516 -1.40851 -0.00362 -0.0251 -1.1521 0.58566 0 0 0 0 0 0.32465 0.57578 0.00662 0 2.48812 0.06463 0 -2.3716 3.26946 0.77082 6.23064
TRP_524 -9.36275 2.11825 5.79713 -0.83956 0.25138 0.48607 2.61641 -3.31644 -0 -0 -0.99969 -0.62055 0 0 0 0 0 0.33973 0.09691 0.10316 0 2.41094 -0.03227 0 1.6906 3.92287 1.49993 6.16213
SER_525 -2.89324 0.37939 2.81747 -0.02946 0.00354 0.04791 0.93652 -1.5427 -0.01099 -0.1172 -0.93973 -0.83913 0 0 0 0 0 1.05542 0.40018 0.01192 0.45236 0 -0.16281 0.71134 -0.77834 0.23523 1.84994 1.58763
THR_526 -3.64516 0.8309 2.62351 -0.13191 0.13281 0.08635 1.46014 -1.61108 -0.00781 -0.09943 0.02238 -0.77428 0 0 0 0 0 1.10853 -0.04019 0.01395 0.05895 0 -0.33206 2.29243 -1.0874 0.00889 1.80095 2.71047
VAL_527 -7.64422 1.55808 3.64081 -0.40125 0.69058 0.10518 2.13429 -2.76641 -0.01785 -0.10637 -0.78089 -0.30681 0 0 0 0 0 0.21427 0.14671 0.43857 1.0544 0 0.37722 0 1.9342 0.37557 1.86279 2.50886
LEU_528 -7.96012 0.90271 3.77931 -0.53814 0.16533 0.14147 2.59371 -2.55661 -0 -0 -2.78041 0.22419 0 0 -1.2318 0 0 0.07397 -0.06974 0.08547 0.34722 0 -0.16337 0 0.18072 0.19408 1.37088 -5.24112
SER_529 -6.30914 0.71028 7.21156 -0.02608 0 0.06196 4.10914 -3.33116 -0 -0 -2.83148 -0.41165 0 0 -1.76635 0 0 0.07287 -0.00723 0.02817 0.18328 0 -0.40649 0.67208 -0.77834 -0.37401 0.66775 -2.52485
GLU_530 -5.46604 0.28077 5.44755 -0.52187 0.19109 1.4685 2.31597 -2.46235 -0 -0 -1.75819 -3.03754 0 0 0 0 0 0.01643 0.14257 0.0035 0 3.95528 -0.34212 0 -2.7348 -0.62225 0.44872 -2.67477
ALA_531 -3.859 0.47717 4.10266 -0.02135 0 0 2.14361 -2.18847 -0 -0 -0.80391 -0.35379 0 0 0 0 0 0.01012 0.03609 0 0 0 0.02554 0 1.8394 -0.28315 0.27724 1.40217
GLU_532 -6.68331 0.49163 7.48486 -0.20698 0.0232 0.28415 3.7064 -3.40112 -0.02034 -0.16199 -3.19893 -0.52157 0 0 -1.76635 0 0 0.00944 0.2091 0.06847 0 3.38214 -0.29305 0 -2.7348 -0.25879 0.25241 -3.33543
PHE_533 -11.2526 1.15355 3.11993 -0.89397 0.04982 0.36034 2.7411 -2.89378 -0 -0 -2.36149 0.01666 0 0 0 0 0 0.01189 0.10201 0.05634 0 1.96815 -0.24741 0 1.0402 -0.33479 0.44071 -6.92337
ALA_534 -5.89378 0.47705 4.03341 -0.02236 0 0 2.82373 -2.76805 -0 -0 -2.3417 -0.36518 0 0 0 0 0 0.01129 0.08053 0 0 0 -0.30805 0 1.8394 -0.30547 0.43211 -2.30708
GLU_535 -5.82278 0.46422 6.90448 -0.21223 0.02811 0.29119 2.96506 -3.21872 -0.02034 -0.16199 -2.43154 -0.59921 0 0 0 0 0 0.01171 0.20969 0.01257 0 3.00367 -0.25317 0 -2.7348 -0.53234 0.32745 -1.76896
LEU_536 -8.23115 1.15596 4.36581 -0.68746 0.20437 0.23097 3.07625 -2.84728 -0 -0 -2.86484 0.13638 0 0 0 0 0 0.00271 -0.00611 0.22433 0.79626 0 -0.17327 0 0.18072 -0.17973 0.45007 -4.16602
CYS_537 -7.79783 0.38985 5.26744 -0.04658 0 0.01538 3.36564 -2.7956 -0.00082 -0.006 -4.18621 -0.04457 0 0 0 0 0 0.00847 0.08022 0.00221 0.27678 0 0.26236 0 3.6196 0.22677 0.49383 -0.86907
GLU_538 -6.53281 0.34579 8.84198 -0.44073 0.05193 0.83522 4.06134 -3.72685 -0 -0 -5.7413 -0.54433 0 0 0 -0.8718 0 0.00486 -0.04355 0.30428 0 3.56307 -0.22842 0 -2.7348 -0.08689 0.43047 -2.51253
HIS_539 -5.96462 0.25855 5.75631 -0.40038 0.01218 0.47734 1.6169 -2.63497 -0.02099 -0.14474 -2.11409 -0.2858 0 0 0 0 0 0.0032 -0.04205 0.00047 0 2.09357 -0.06249 0 -0.45461 -0.2612 0.35123 -1.8162
GLN_540 -8.27668 1.26513 5.59275 -0.64373 0.15173 0.72614 2.36346 -2.75097 -0.00061 -0.014 -2.29833 -0.53235 0 0 0 0 0 0.0655 -0.02359 0.02502 0 2.8113 -0.1812 0 -0.18838 -0.02643 0.59347 -1.34177
LEU_541 -8.05614 0.66536 3.00478 -0.48416 0.33695 0.11285 2.73273 -2.55506 -0 -0 -2.34056 0.17094 0 0 0 0 0 0.0078 -0.00527 0.16697 0.65984 0 -0.13608 0 0.18072 0.43687 0.65527 -4.44619
THR_542 -8.11285 0.96719 7.37673 -0.19723 0.14638 0.07532 3.70767 -3.643 -0.00186 -0.01506 -3.6379 -0.4963 0 0 0 -0.8244 0 0.01478 0.05747 0.10005 0.15269 0 0.00554 2.24402 -1.0874 0.42709 0.59936 -2.14169
HIS_543 -8.49621 0.48864 6.87179 -0.75674 0.02319 0.79609 2.75291 -3.64708 -0.00082 -0.006 -2.32964 -0.29045 0 0 0 0 0 0.00432 -0.01014 2e-05 0 1.56922 -0.24798 0 -0.45461 0.22235 0.51078 -3.00033
HIS_544 -9.86407 1.20605 6.99567 -0.40915 0.02036 0.48396 2.87891 -3.94405 -0 -0 -2.78927 -0.34184 0 0 0 0 0 0.01441 0.2956 0.01234 0 2.6549 0.09028 0 -0.45461 0.09169 0.30873 -2.75008
PHE_545 -11.817 1.42763 3.80875 -0.93262 0.05221 0.29193 2.95827 -3.16823 -0 -0 -2.17499 -0.07417 0 0 0 0 0 0.00779 -0.00531 0.37005 0 1.75881 -0.48444 0 1.0402 -0.08322 0.36128 -6.66306
ARG_546 -9.52679 0.61413 8.08121 -0.58517 0.13096 0.33431 3.10039 -3.85589 -0 -0 -2.99793 0.33641 0 0 0 -0.45778 0 0.01296 0.01787 0.06061 1.91615 0 -0.14163 0 -1.2888 -0.19202 0.46532 -3.97568
VAL_547 -8.47241 1.02804 3.01819 -0.30277 0.19251 0.06566 2.98149 -2.7428 -0.01295 -0.09079 -3.00083 -0.06793 0 0 0 0 0 0.01481 -0.03726 0.00078 0.03781 0 -0.41214 0 1.9342 -0.15907 0.5373 -5.48817
ALA_548 -5.63055 0.50022 2.85282 -0.02202 0 0 2.75905 -2.48008 -0 -0 -2.4475 -0.36055 0 0 0 0 0 0.01662 -0.01284 0 0 0 -0.39811 0 1.8394 -0.25094 0.39562 -3.23887
ARG_549 -8.30233 0.60962 7.47198 -0.75376 0.17119 0.57542 2.98113 -3.51356 -0.0293 -0.19821 -3.90484 -0.03661 0 0 -0.46396 0 0 0.05665 -0.14813 0.06591 3.2396 0 -0.13591 0 -1.2888 -0.43083 0.51889 -3.51585
LYS_550 -8.07579 0.91296 9.27598 -0.62402 0.42283 0.36991 3.92543 -3.80346 -0 -0 -5.49242 0.32963 0 0 0 -0.37574 0 0.08684 -0.0346 0.1976 2.85507 0 -0.22114 0 -1.5107 -0.00509 0.69242 -1.07431
ILE_551 -7.61469 1.00126 2.38041 -0.66849 0.45502 0.15532 2.24165 -2.1625 -0 -0 -1.21013 0.12818 0 0 0 0 0 0.03421 -0.05912 0.11907 0.85745 0 -0.14348 0 0.73287 0.01157 0.72545 -3.01595
ALA_552 -4.52582 0.43571 2.31443 -0.02623 0.00113 0 1.591 -1.82317 -0.03412 -0.31938 -1.08043 -0.41448 0 0 0 0 0 0.02993 -0.117 0 0 0 -0.15614 0 1.8394 -0.18412 0.62983 -1.83945
LEU_553 -7.40141 0.77182 2.91855 -0.52598 0.29011 0.16321 1.57797 -2.19635 -0.02239 -0.16352 -1.23216 0.07847 0 0 0 0 0 0.01044 -0.06046 0.19245 0.1959 0 -0.07441 0 0.18072 -0.34502 0.46179 -5.18027
SER_554 -4.58722 0.41402 4.62704 -0.04744 0.00382 0.07344 2.59528 -2.21482 -0 -0 -1.99191 -0.8762 0 0 0 0 0 0.07829 -0.07959 0.00199 0.42404 0 0.47715 1.74001 -0.77834 0.0077 0.44695 0.3142
ASP_555 -3.49632 0.19021 4.79705 -0.10875 0.00495 0.30012 1.09103 -2.02764 -0.02324 -0.12355 -1.72253 -0.7797 0 0 0 -0.35776 0 0.02841 -0.05557 0.03975 0 3.6971 -0.25858 0 -2.3716 0.15725 0.42818 -0.59118
GLY_556 -1.25474 0.01452 1.47856 -5e-05 0 0 0.45536 -0.81168 -0.01986 -0.14027 -0.35111 -0.37539 0 0 0 0 0 0.01404 -0.16338 0 0 0 -1.45322 0 0.83697 -0.6228 0.38923 -2.00382
ALA_557 -4.65685 0.45685 1.76295 -0.02052 0 0 2.1574 -1.92351 -0.00975 -0.03319 -1.51031 -0.13667 0 0 0 0 0 0.01406 0.12952 0 0 0 -0.05155 0 1.8394 -0.68417 0.40096 -2.26538
SER_558 -4.89761 0.28527 4.43106 -0.03017 0.00071 0.05457 2.86552 -2.28553 -0.02963 -0.21229 -2.98509 -0.99312 0 0 -0.50068 0 0 0.00716 0.16842 0.00646 0.18624 0 -0.06439 0.67505 -0.77834 0.04392 0.63057 -3.42191
LEU_559 -9.01788 1.11453 2.0857 -0.5984 0.13197 0.15989 2.53845 -2.41169 -0.00631 -0.01982 -2.27499 0.25333 0 0 0 0 0 0.04115 0.25719 0.00363 0.74303 0 -0.26671 0 0.18072 0.19421 0.86596 -6.02603
ALA_560 -5.70681 0.2575 2.01267 -0.02528 0.00047 0 2.41596 -2.17206 -0.02224 -0.07555 -2.75055 -0.36191 0 0 0 0 0 0.02753 0.04495 0 0 0 0.48321 0 1.8394 0.24462 0.56895 -3.21913
LEU_561 -8.95 0.85508 2.73677 -0.47811 0.18135 0.10941 2.69444 -2.47678 -0.02069 -0.06818 -3.21512 0.04804 0 0 0 0 0 0.13498 0.05811 0.07129 1.06954 0 -0.34212 0 0.18072 0.26921 0.40242 -6.73965
VAL_562 -7.86526 1.05195 2.12004 -0.27187 0.2191 0.054 2.46823 -2.30238 -0.00468 -0.02655 -2.45383 -0.20935 0 0 0 0 0 0.03936 -0.05966 0.06745 0.30714 0 -0.75592 0 1.9342 -0.19439 0.55408 -5.32835
THR_563 -6.62744 1.26037 4.6295 -0.12425 0.11118 0.08816 2.85589 -2.47667 -0.01438 -0.04839 -1.91372 -0.4628 0 0 -0.25836 0 0 0.03799 -0.01127 0.05275 0.05484 0 -0.28534 2.29372 -1.0874 -0.45751 1.21883 -1.16427
PRO_564 -6.20058 1.10359 2.9137 -0.17899 0.0004 0.12125 0.90887 -1.24809 -0 -0 -1.09791 0.1402 0 0 -0.636 0 0 0.13008 0.04055 0.01236 0.49257 0 -0.8512 0 -2.4119 -0.48591 1.56543 -5.68158
GLU_565 -5.44742 0.27107 5.44031 -0.4047 0.18732 0.54727 2.05881 -2.4491 -0 -0 -4.24072 -0.5449 0 0 0 -1.56305 0 0.01293 0.22724 0.03589 0 4.81238 -0.01377 0 -2.7348 -0.28035 0.82723 -3.25835
THR_566 -4.62449 0.58235 2.35083 -0.13188 0.10313 0.09104 0.55207 -1.54729 -0.04618 -0.33683 -0.45089 -0.78405 0 0 0 0 0 0.08328 0.0404 0.01784 0.23878 0 -0.19845 2.29823 -1.0874 -0.06816 0.45576 -2.46191
THR_567 -3.12185 0.2576 3.47775 -0.17136 0.06696 0.06097 1.86074 -1.58253 -0.00523 -0.07879 -2.69747 0.33292 0 0 -0.64715 -0.82919 0 0.06741 -0.07468 0.0398 0.0457 0 0.04836 2.2871 -1.0874 -0.21209 0.44139 -1.52102
ALA_568 -2.4433 0.38834 1.76293 -0.02452 5e-05 0 1.15506 -1.19104 -0 -0 -1.02814 -0.23143 0 0 -0.71346 0 0 0.0127 -0.06902 0 0 0 -0.02841 0 1.8394 -0.65172 0.36241 -0.86016
THR_569 -2.20389 0.17129 1.88037 -0.12073 0.04045 0.08238 1.29961 -1.16329 -0 -0 -1.13372 -0.79105 0 0 -0.71346 0 0 0.06444 0.03417 0.01223 0.11194 0 0.63277 4.1478 -1.0874 0.58718 0.55081 2.40191
SER_570 -3.68653 0.36022 4.41701 -0.02892 0 0.04869 2.60596 -2.00422 -0.00292 -0.07328 -1.84124 -1.08004 0 0 -1.38514 0 0 0.03523 -0.03419 0.00079 1.06508 0 -0.04248 0.60821 -0.77834 0.77785 0.60585 -0.4324
THR_571 -2.49073 0.1635 2.396 -0.13439 0.0969 0.08297 0.45972 -1.27678 -0.00292 -0.07328 0.17396 -1.13177 0 0 0 0 0 0.03973 -0.02399 0.01429 0.01994 0 -0.4101 2.25826 -1.0874 -0.45693 0.32754 -1.05547
THR_572 -5.09752 0.44245 5.80637 -0.11096 0.0688 0.07133 2.94562 -2.5765 -0.00018 -0.00277 -2.98709 -0.60177 0 0 -0.90907 0 0 0.04123 0.06179 2e-05 0.04637 0 -0.44335 2.29624 -1.0874 -0.452 0.42833 -2.06006
GLU_573 -6.39358 1.16546 5.66322 -0.47476 0.4217 1.4995 2.16079 -2.49002 -0 -0 -2.04075 -2.96967 0 0 0 0 0 0.02919 0.21028 0.00052 0 4.1376 -0.09083 0 -2.7348 -0.10625 0.93327 -1.07914
GLN_574 -8.9164 0.86667 7.11826 -0.32753 0.0213 0.15532 4.08534 -3.58654 -0.00523 -0.07879 -4.32119 -0.50821 0 0 -1.43049 -0.82919 0 0.01241 0.00898 0.21549 0 3.66335 -0.15352 0 -0.18838 0.07219 1.04604 -3.08011
PHE_575 -9.60447 1.30658 5.38597 -0.85495 0.03025 0.30304 3.02771 -3.65751 -0.01487 -0.12436 -1.23676 -0.00491 0 0 0 0 0 0.0246 0.00464 0.12165 0 1.92208 -0.28429 0 1.0402 -0.13731 0.65869 -2.09403
ALA_576 -6.32102 0.5529 3.76946 -0.02182 0 0 2.84316 -2.80953 -0 -0 -1.55558 -0.34601 0 0 0 0 0 0.04642 -0.0332 0 0 0 -0.23892 0 1.8394 -0.25134 0.37798 -2.1481
LEU_577 -8.79421 1.2743 3.76713 -0.51702 0.26244 0.11969 2.92826 -2.86896 -0 -0 -2.16755 0.24333 0 0 0 0 0 0.02684 0.05794 0.20989 0.34265 0 -0.28537 0 0.18072 -0.35187 0.54506 -5.02674
ALA_578 -6.59189 0.61197 4.4194 -0.02154 0 0 2.90237 -2.94069 -0 -0 -2.65918 -0.3711 0 0 0 0 0 0.01 0.0342 0 0 0 -0.23633 0 1.8394 -0.35645 0.54151 -2.81834
ASN_579 -6.94334 0.50509 6.60668 -0.18053 0.04377 0.27527 3.44205 -3.42794 -0.01512 -0.07472 -2.63181 -0.31491 0 0 0 0 0 0.00654 0.14474 0.00015 0 1.47804 0.18957 0 -0.93687 -0.20707 0.34362 -1.6968
PHE_580 -10.9443 1.39468 3.17967 -0.85466 0.04532 0.23668 3.3611 -3.22327 -0 -0 -2.45535 -0.0743 0 0 0 0 0 0.00448 -0.00082 0.02603 0 1.75781 -0.48928 0 1.0402 0.05182 0.53254 -6.41165
ILE_581 -9.66852 0.98898 4.65734 -0.67537 0.5174 0.16046 3.03474 -3.06472 -0 -0 -2.61958 0.21516 0 0 0 0 0 0.01241 -0.03172 0.01761 0.57516 0 -0.35923 0 0.73287 0.00628 0.7379 -4.76285
LYS_582 -8.6423 0.58043 10.446 -0.45141 0.1301 0.15572 4.31141 -4.32877 -0.00019 -0.00468 -4.90343 0.08761 0 0 -0.58119 0 0 0.01632 -0.01624 0.21058 2.61682 0 0.00362 0 -1.5107 -0.17486 0.60743 -1.44775
THR_583 -5.63656 0.57332 4.91963 -0.21004 0.17499 0.07617 2.1987 -2.78281 -0.02309 -0.14524 -2.40662 -0.14562 0 0 0 0 0 0.054 -0.01537 0.02368 0.05369 0 -0.01664 2.39128 -1.0874 -0.01924 0.32556 -1.6976
THR_584 -7.94489 1.19931 4.31194 -0.13087 0.08232 0.05322 3.44197 -3.24744 -0 -0 -1.72499 -0.68714 0 0 0 0 0 0.09243 -0.02871 0.14544 0.83407 0 0.06643 2.38612 -1.0874 0.11227 0.47844 -1.64748
LEU_585 -9.72702 1.02888 5.48389 -0.69709 0.30806 0.28208 3.23225 -3.48579 -0 -0 -3.93146 0.05244 0 0 0 0 0 0.03959 -0.0307 0.02787 1.09979 0 -0.28384 0 0.18072 -0.12019 0.79857 -5.74194
HIS_586 -9.51301 0.76754 8.1791 -0.6218 0.24446 0.65131 3.55446 -4.56124 -0.01339 -0.05647 -3.42302 -0.68011 0 0 -0.69809 0 0 0.04677 0.10552 0.80711 0 3.39503 0.05478 0 -0.45461 -0.22399 0.91695 -1.5227
ALA_587 -5.10228 0.3071 3.49105 -0.02094 0 0 2.29207 -2.57048 -0 -0 -2.2625 -0.3718 0 0 0 0 0 0.03473 0.09937 0 0 0 -0.32137 0 1.8394 -0.31016 0.66252 -2.23327
PHE_588 -9.85859 0.94535 3.31608 -0.98046 0.06813 0.37654 2.78392 -2.97518 -0 -0 -2.21352 0.05147 0 0 0 0 0 0.01381 0.04088 0.02743 0 1.84677 -0.35902 0 1.0402 -0.18931 0.46079 -5.60471
THR_589 -8.27455 0.83393 5.97703 -0.19898 0.09295 0.0712 3.30606 -3.54426 -4e-05 -0.00069 -3.14412 -0.00539 0 0 0 0 0 0.00659 0.01466 0.08283 0.06335 0 0.00712 2.26857 -1.0874 0.08254 0.42803 -3.02058
ALA_590 -5.86078 0.20661 3.45021 -0.01978 0 0 2.13299 -2.51299 -0 -0 -2.03993 -0.34981 0 0 0 0 0 0.00602 0.00203 0 0 0 -0.17415 0 1.8394 -0.08222 0.29445 -3.10792
THR_591 -8.07943 0.52587 6.81867 -0.20971 0.15483 0.07654 3.78037 -3.68129 -0.00773 -0.04734 -3.62136 -0.0844 0 0 -0.81926 0 0 0.00603 -0.02061 4e-05 0.07174 0 -0.02427 2.26186 -1.0874 -0.01951 0.31784 -3.68851
ILE_592 -8.60177 1.3808 3.29138 -0.70344 0.39853 0.23778 2.74245 -2.79969 -0.00156 -0.02555 -2.72611 0.38958 0 0 0 0 0 0.01169 0.05199 0.15505 0.97627 0 -0.01062 0 0.73287 0.00805 0.76143 -3.73087
GLY_593 -3.90288 0.28445 4.52548 -5e-05 0 0 2.10509 -2.2566 -0 -0 -1.82682 -0.4162 0 0 0 0 0 0.00571 -0.07826 0 0 0 0.20435 0 0.83697 0.44332 0.64954 0.5741
VAL_594 -5.51461 0.38857 4.49406 -0.31896 0.2455 0.07372 1.98415 -2.31049 -0 -0 -1.08039 -0.23399 0 0 0 0 0 0.00431 -0.04101 0.00061 0.09312 0 -0.25851 0 1.9342 0.48 0.24653 0.1868
GLU_595 -9.36211 0.53574 10.0771 -0.22855 0.03289 0.32551 4.74535 -4.43104 -0.07074 -0.41883 -6.39793 -0.62782 0 0 -1.95806 0 0 0.00654 -0.03874 0.04582 0 3.10466 -0.24004 0 -2.7348 -0.35467 0.40847 -7.58121
SER_596 -5.80695 0.56132 6.93632 -0.03364 0 0.07622 3.69869 -3.28595 -0.00892 -0.129 -4.3314 -0.59146 0 0 -0.77665 0 0 0.01634 0.06649 0.01058 0.92136 0 0.30797 0.62934 -0.77834 -0.27881 0.46115 -2.33533
GLU_597 -5.04284 0.15561 6.3751 -0.45786 0.05585 0.87755 2.36529 -2.66621 -0 -0 -2.82057 -0.52164 0 0 0 -0.84563 0 0.03053 -0.112 0.21644 0 3.94652 -0.25834 0 -2.7348 -0.2856 0.46127 -1.26135
ARG_598 -4.71845 0.46214 4.36886 -0.46364 0.06763 0.26662 1.55863 -2.03014 -0.02453 -0.20547 -1.18529 0.07949 0 0 0 0 0 0.03807 0.01348 0.04633 1.97213 0 -0.05323 0 -1.2888 -0.56733 0.43827 -1.22523
THR_599 -5.14102 0.38582 4.57482 -0.1969 0.07116 0.07311 3.04684 -2.49421 -0.00804 -0.07901 -1.9231 -1.05237 0 0 0 0 0 0.15589 0.38221 0.00332 1.36592 0 -0.69843 2.31414 -1.0874 -0.31183 0.6743 0.05521
ALA_600 -3.89935 0.29158 1.27829 -0.02286 0 0 0.60759 -1.373 -0.02162 -0.10238 -0.63136 -0.34594 0 0 0 0 0 0.12022 -0.0467 0 0 0 -0.38287 0 1.8394 -0.32709 0.67245 -2.34364
GLN_601 -7.98976 0.60942 5.78702 -0.63814 0.27344 1.07703 2.10858 -3.06212 -0.01986 -0.14027 -1.58935 -2.21893 0 0 0 -1.39367 0 0.02174 0.03968 0.01119 0 4.29434 -0.15701 0 -0.18838 -0.47618 0.70954 -2.94168
ARG_602 -4.86647 0.15472 6.14298 -0.73703 0.16649 0.5311 2.60455 -2.68135 -0 -0 -3.8486 0.09967 0 0 0 -1.53159 0 0.03005 0.05517 0.03995 2.21286 0 -0.18149 0 -1.2888 -0.10158 0.7349 -2.46446
ILE_603 -8.6542 0.93102 3.88995 -0.64331 0.546 0.13049 1.99045 -3.02216 -0.01411 -0.11465 -1.47321 0.48041 0 0 -0.77665 0 0 0.04959 -0.08026 0.12302 0.91677 0 -0.49734 0 0.73287 -0.22051 0.59216 -5.11369
LEU_604 -4.61569 0.49147 3.0864 -0.45898 0.17536 0.08486 1.66275 -1.78894 -0.00975 -0.03319 -1.63067 0.25311 0 0 0 0 0 0.07432 -0.0278 0.01116 0.72647 0 -0.2056 0 0.18072 -0.51515 0.49713 -2.04204
ILE_605 -7.63225 1.05136 1.76395 -0.44228 0.25455 0.08733 1.56836 -1.98336 -0 -0 -1.58314 -0.08638 0 0 0 0 0 0.02424 -0.07043 0.12119 0.39579 0 -0.50194 0 0.73287 -0.32347 0.56867 -6.05492
ASN_606 -7.92572 0.61813 6.18848 -0.15715 0.00284 0.2293 4.3031 -3.5448 -0 -0 -4.06043 -0.60067 0 0 -1.59315 0 0 0.08068 0.1667 0.02636 0 1.65593 -0.06182 0 -0.93687 0.01073 0.65388 -4.94448
GLN_607 -9.76831 0.79115 7.60272 -0.35577 0.08152 0.21459 4.62215 -3.9022 -0.00842 -0.02566 -5.36082 -0.11341 0 0 0 -0.97802 0 0.03592 -0.01203 0.15543 0 3.40708 0.11379 0 -0.18838 0.11628 0.49574 -3.07664
VAL_608 -7.54961 0.63815 2.01985 -0.25238 0.11845 0.04922 2.67133 -2.33676 -0.00727 -0.0217 -1.88004 -0.29278 0 0 0 0 0 0.00892 0.15813 0.00572 0.26364 0 -0.78696 0 1.9342 -0.21798 0.56014 -4.91772
ASP_609 -7.03492 0.80888 8.51319 -0.11328 0.02127 0.32497 3.73439 -3.68356 -0.0201 -0.13464 -4.49742 -0.23187 0 0 0 -0.97802 0 0.02189 -0.07783 0 0 3.13906 -0.15899 0 -2.3716 -0.21887 0.62382 -2.33361
LEU_610 -7.41126 0.72155 2.64364 -0.53639 0.28818 0.1665 1.41175 -2.15307 -0.05201 -0.2982 -1.03257 0.1173 0 0 -0.25836 0 0 0.00691 0.0095 0.02905 0.10759 0 -0.12709 0 0.18072 -0.27907 0.62646 -5.83887
THR_611 -6.00509 0.52725 4.58947 -0.15658 0.06447 0.05462 2.84605 -2.50597 -0.01137 -0.14464 -3.26445 -0.18857 0 0 -1.21719 0 0 0.00727 -0.02091 0.01825 0.23341 0 -0.19441 2.28267 -1.0874 -0.23298 0.53586 -3.87026
ARG_612 -7.60538 0.71926 9.21432 -0.81327 0.29064 0.43693 3.79958 -3.78893 -0.02882 -0.16803 -4.50507 0.58139 0 0 -2.15248 0 0 0.01964 -0.01474 0.56191 3.02561 0 0.07617 0 -1.2888 0.05031 0.78793 -0.80182
ARG_613 -2.65544 0.09788 3.20908 -0.57491 0.08979 0.33933 0.79014 -1.34567 -0.01912 -0.07427 -1.5126 0.5898 0 0 0 -0.77718 0 0.01773 -0.07428 0.04828 2.16654 0 -0.11794 0 -1.2888 -0.25109 0.73915 -0.60358
ALA_614 -4.30679 0.50604 3.51367 -0.02395 0.0001 0 1.9853 -2.06763 -0 -0 -0.62958 -0.42535 0 0 0 0 0 0.03146 0.00795 0 0 0 -0.17946 0 1.8394 -0.10931 0.27758 0.41942
ARG_615 -6.12253 0.43971 6.1528 -0.91676 0.15461 0.60607 2.44119 -2.96769 -0.03638 -0.28591 -1.94447 0.06341 0 0 -0.47607 0 0 0.0423 -0.07984 0.19232 2.96753 0 -0.19244 0 -1.2888 -0.10248 0.34266 -1.01077
ALA_616 -2.43071 0.21011 2.37743 -0.02511 0.00036 0 1.55247 -1.36043 -0 -0 -0.69169 -0.39169 0 0 -1.06874 0 0 0.0147 -0.11034 0 0 0 -0.22578 0 1.8394 -0.58715 0.40997 -0.48722
GLU_617 -5.07125 0.28114 6.38903 -0.24334 0.04828 0.40099 2.67766 -2.54542 -0.01912 -0.07427 -4.12797 -0.54952 0 0 0 -0.77718 0 0.21754 -0.02035 0.0106 0 2.9259 -0.05761 0 -2.7348 -0.60875 0.3586 -3.51983
GLU_618 -5.64711 0.44531 7.74342 -0.41197 0.0947 0.70802 3.00628 -3.04626 -0.05362 -0.42208 -3.27176 -0.48883 0 0 -0.85188 0 0 0.06095 0.07207 0.01559 0 3.27155 7e-05 0 -2.7348 -0.5457 0.90832 -1.14773
PRO_619 -4.21682 0.45207 3.04712 -0.12296 0.00508 0.0907 0.78218 -1.18624 -0 -0 -1.30465 0.2206 0 0 0 0 0 0.04392 -0.10948 0.02482 0.13169 0 -0.93572 0 -2.4119 -0.64683 0.92833 -5.20808
ARG_620 -3.58775 0.09935 4.47827 -0.64421 0.12641 0.44796 2.89536 -1.99564 -0.01418 -0.13127 -3.34236 -0.00055 0 0 -1.75044 0 0 0.08704 -0.04261 0.36281 2.04889 0 -0.19103 0 -1.2888 -0.29214 0.55109 -2.18382
ASP_621 -4.19252 0.68048 6.5056 -0.24224 0.10494 0.8928 3.20312 -2.5946 -0.0213 -0.20806 -4.8567 -0.91634 0 0 -1.00402 0 0 0.20935 -0.01971 0.12349 0 2.17515 0.04502 0 -2.3716 3.3886 1.42795 2.3294
PRO_622 -2.88235 0.57713 2.53535 -0.07774 0 0.04647 1.10267 -1.14562 -7e-05 -0.00248 -0.50461 0.59375 0 0 0 0 0 0.08896 -0.17273 0.00127 0.45295 0 -0.48476 0 -2.4119 3.09234 1.44862 2.25725
HIS_D_623 -4.64462 0.42721 5.80947 -0.58176 0.00502 0.56369 2.70614 -2.6225 -0 -0 -2.88085 -0.3393 0 0 -0.50041 0 0 0.04515 0.02015 0.00035 0 1.6476 -0.26971 0 -0.45461 -0.00022 0.61921 -0.44999
GLU_624 -6.52651 0.242 7.86848 -0.21725 0.03671 0.30584 3.56625 -3.37473 -0.04313 -0.36747 -4.40086 -0.59582 0 0 -1.18531 0 0 0.00823 0.06949 0.00214 0 3.03359 -0.33679 0 -2.7348 -0.12362 0.44523 -4.32832
ARG_625 -8.72477 0.54767 10.6473 -0.92804 0.24984 0.72669 5.41901 -4.55241 -0.01604 -0.13012 -6.11054 0.114 0 0 0 -2.45471 0 0.0207 -0.00036 0.24712 2.76573 0 -0.02525 0 -1.2888 -0.45533 0.71623 -3.23211
GLN_626 -6.10587 0.36212 6.46675 -0.78308 0.14346 0.8215 3.17857 -3.01857 -7e-05 -0.00248 -2.91651 -0.96003 0 0 0 -0.91884 0 0.01003 0.00777 0.05115 0 3.00906 -0.2456 0 -0.18838 -0.30304 0.86646 -0.5256
GLN_627 -6.17537 0.46534 6.77859 -0.26473 0.05117 0.20886 2.70701 -3.1747 -0.01123 -0.09338 -2.82273 -0.48382 0 0 0 0 0 0.00182 0.14703 0.07379 0 2.70622 -0.06505 0 -0.18838 -0.29959 0.47127 0.03212
GLU_628 -7.11177 0.37441 8.39791 -0.34357 0.10489 0.42455 3.87672 -3.63118 -0.01045 -0.12714 -3.71943 -0.70551 0 0 0 -0.43299 0 0.01171 -0.02676 0.11292 0 3.3525 -0.07657 0 -2.7348 -0.22811 0.28086 -2.21179
LEU_629 -9.55771 0.94271 6.13151 -0.48819 0.24489 0.10968 2.63289 -3.464 -2e-05 -0.00059 -2.34254 0.25173 0 0 0 0 0 0.02169 -0.00152 0.03211 0.38841 0 -0.26508 0 0.18072 -0.26044 0.33037 -5.11337
GLU_630 -6.10536 0.31468 7.96839 -0.42421 0.04527 0.83745 4.07045 -3.4467 -0 -0 -4.48424 -0.45004 0 0 0 -1.77371 0 0.02481 0.02961 0.00419 0 3.35498 -0.26574 0 -2.7348 -0.36962 0.29728 -3.1073
ARG_631 -9.35092 0.63813 9.77151 -0.86693 0.15318 0.50864 5.0158 -4.61212 -0.03134 -0.21357 -5.70916 0.21723 0 0 -1.79554 0 0 0.03675 0.15732 0.16229 3.02862 0 -0.12339 0 -1.2888 -0.46742 0.5388 -4.23091
PHE_632 -11.3592 1.64353 2.57167 -0.92315 0.07381 0.32416 3.17684 -3.20456 -0 -0 -2.51222 -0.08224 0 0 0 0 0 0.04849 0.00595 0.08762 0 2.43933 -0.42534 0 1.0402 -0.24281 0.65198 -6.68598
ILE_633 -9.77412 2.07486 4.57574 -0.68933 0.95839 0.1654 2.989 -3.35351 -0 -0 -2.05811 0.16751 0 0 0 0 0 0.07825 -0.04619 0.16997 3.33398 0 -0.352 0 0.73287 -0.02031 0.65451 -0.39311
GLU_634 -6.71196 0.64407 6.41337 -0.21776 0.05177 0.33796 2.67376 -3.17429 -0.01764 -0.12025 -2.56868 -0.61446 0 0 0 0 0 0.06888 0.03265 0.13743 0 3.02274 -0.1782 0 -2.7348 -0.2477 0.63271 -2.57041
ALA_635 -6.38217 0.39765 2.83383 -0.02185 0 0 2.79282 -2.66546 -0 -0 -2.16654 -0.34615 0 0 0 0 0 0.09251 -0.01305 0 0 0 -0.15074 0 1.8394 -0.36246 0.28914 -3.86309
VAL_636 -9.07639 1.0031 2.7073 -0.32473 0.26669 0.07373 3.56902 -3.01937 -0 -0 -3.79477 -0.24272 0 0 0 0 0 0.08373 -0.06315 0.01412 0.14207 0 -0.29862 0 1.9342 -0.20349 0.47252 -6.75676
LEU_637 -8.84257 0.92225 2.79632 -0.67341 0.34989 0.1748 2.79896 -2.81145 -0 -0 -2.14862 0.29914 0 0 0 0 0 0.0449 0.30449 0.10657 2.89192 0 -0.31581 0 0.18072 -0.25136 0.86052 -3.31275
LEU_638 -6.14078 0.56132 3.68132 -0.67972 0.1472 0.27788 1.89559 -2.22752 -0 -0 -1.28911 0.03713 0 0 0 0 0 0.01051 0.10207 0.04938 1.04618 0 -0.24575 0 0.18072 -0.31807 0.76399 -2.14765
VAL_639 -7.02947 0.59281 2.92235 -0.31847 0.29063 0.07402 2.31032 -2.49811 -0 -0 -1.05536 -0.23505 0 0 -0.50068 0 0 0.01253 0.48683 0.07954 0.19779 0 -0.41273 0 1.9342 -0.12358 0.62144 -2.651
THR_640 -7.96315 1.16206 4.62558 -0.12927 0.07806 0.05878 2.80851 -2.84501 -0 -0 -2.86098 -0.22236 0 0 0 -0.36982 0 0.03944 0.3871 0.06351 0.17406 0 -0.40434 4.09129 -1.0874 -0.15146 0.95163 -1.59379
ALA_641 -4.54385 0.62207 2.4609 -0.02083 0 0 1.76265 -1.96718 -0.01146 -0.1493 -0.75448 -0.09948 0 0 0 0 0 0.03869 0.05291 0 0 0 -0.17444 0 1.8394 -0.52335 1.89375 0.42598
PRO_642 -3.87835 0.50335 2.42232 -0.12799 0.00258 0.0933 0.77709 -0.98627 -0 -0 -0.82292 0.20061 0 0 0 0 0 0.03783 -0.03054 0.00429 0.11976 0 -0.89985 0 -2.4119 -0.67849 1.60691 -4.06827
LEU_643 -5.8667 1.24391 1.85813 -0.47758 0.42012 0.09302 1.36104 -1.59854 -0 -0 -0.14362 0.20866 0 0 0 0 0 0.07588 0.01163 0.06217 0.50409 0 -0.28599 0 0.18072 -0.4265 1.32884 -1.45073
PRO_644 -3.4818 0.74713 2.19303 -0.12982 0.00643 0.09448 0.3828 -0.78677 -0 -0 -0.01214 0.19485 0 0 0 0 0 0.02239 0.053 0.01128 0.14096 0 -0.95122 0 -2.4119 -0.20561 1.82556 -2.30736
PRO_645 -4.03021 0.81887 3.98146 -0.1206 0.00176 0.08869 2.09018 -1.70509 -0 -0 -2.00099 0.25025 0 0 0 0 0 0.08011 0.0123 0.04154 0.19199 0 -1.13793 0 -2.4119 -0.47507 1.08467 -3.23998
GLU_646 -4.03311 0.22902 4.41362 -0.58972 0.23376 1.54853 1.80963 -2.11029 -0 -0 -1.97181 -3.15691 0 0 0 -0.68596 0 0.19955 0.271 0.02097 0 3.18785 -0.1709 0 -2.7348 -0.60562 0.506 -3.63921
ALA_647 -2.18145 0.51856 2.09773 -0.02378 0 0 0.38057 -1.13697 -0 -0 0.5171 -0.39059 0 0 0 0 0 0.04713 -0.05981 0 0 0 -0.22875 0 1.8394 -0.58513 0.36528 1.15928
ASP_648 -2.82926 0.23981 3.85527 -0.09939 0.00103 0.29779 1.25989 -1.61484 -0.00854 -0.03484 -1.17138 -0.32997 0 0 0 0 0 0.05259 0.17446 0.00132 0 2.19326 -0.06006 0 -2.3716 -0.25754 0.26016 -0.44184
THR_649 -4.58909 0.43836 3.92322 -0.18045 0.08206 0.0709 2.13989 -2.30419 -0 -0 -0.83591 -0.50845 0 0 0 0 0 0.03002 -0.06795 0.0051 0.30554 0 0.5659 2.40977 -1.0874 0.74775 0.3427 1.48778
ARG_650 -3.61978 0.10281 3.89366 -0.77624 0.11954 0.52355 1.57184 -1.88656 -0 -0 -0.74281 0.30987 0 0 0 0 0 0.03336 0.0654 0.01255 1.45237 0 -0.10397 0 -1.2888 0.43488 0.34198 0.44367
TYR_651 -5.51501 0.59629 3.97816 -0.9318 0.05214 0.31929 1.71904 -2.30388 -0 -0 -0.58452 -0.30209 0 0 0 0 0 0.00961 0.00569 0.09882 0 1.72606 -0.4602 0.00019 1.2797 -0.11916 0.17505 -0.25662
ALA_652 -5.27809 0.64412 4.40222 -0.02165 0 0 2.22099 -2.60703 -0 -0 -1.00233 -0.3588 0 0 0 0 0 0.0313 0.04581 0 0 0 -0.29482 0 1.8394 -0.16027 0.16333 -0.37581
GLY_653 -3.82038 0.22127 4.37734 -5e-05 0 0 1.75943 -2.174 -0 -0 -1.34372 -0.43595 0 0 0 0 0 0.01184 -0.03682 0 0 0 0.37055 0 0.83697 0.25912 0.23447 0.26008
ARG_654 -5.51428 0.26762 6.1642 -0.77538 0.09245 0.51487 2.13942 -2.87784 -0 -0 -1.06469 0.33726 0 0 0 0 0 0.01179 -0.02742 0.0768 1.4418 0 -0.0663 0 -1.2888 0.33591 0.30115 0.06855
ILE_655 -5.66213 0.51913 4.37976 -0.67744 0.57959 0.15818 2.22593 -2.30227 -0 -0 -1.23647 0.18265 0 0 0 0 0 0.03737 -0.03907 0.01332 0.71656 0 -0.15103 0 0.73287 -0.27105 0.5091 -0.285
HIS_D_656 -6.64633 0.56273 4.57366 -0.39908 0.04689 0.51865 1.80796 -2.61832 -0 -0 -2.77142 -0.39061 0 0 -0.53086 0 0 0.00652 0.08452 0.00567 0 2.15214 -0.07374 0 -0.45461 -0.04953 0.70805 -3.4677
ARG_657 -5.30311 0.37412 5.37558 -0.63972 0.19346 0.46973 2.16565 -2.40187 -0 -0 -0.98048 -0.04122 0 0 0 0 0 0.0079 0.01052 0.1591 2.93445 0 -0.19321 0 -1.2888 -0.00476 0.5806 1.41794
GLY_658 -2.93179 0.08005 2.6188 -5e-05 0 0 1.44538 -1.45341 -0 -0 -1.96396 -0.38238 0 0 -0.69809 0 0 0.05203 -0.09901 0 0 0 -1.29137 0 0.83697 -0.54011 0.3671 -3.95984
ARG_659 -6.57101 0.36519 5.52685 -0.52115 0.08212 0.27932 2.86584 -2.70137 -0.00215 -0.00758 -2.40455 0.66194 0 0 -1.06229 0 0 0.00738 0.11713 0.04593 2.02244 0 -0.05604 0 -1.2888 -0.60309 0.39153 -2.85235
ALA_660 -4.56363 0.32823 2.75358 -0.02513 0.00042 0 1.47666 -1.88701 -0.02108 -0.09382 -1.66512 -0.39836 0 0 0 0 0 0.014 -0.02724 0 0 0 0.6586 0 1.8394 0.3564 0.3268 -0.92729
ILE_661 -7.96828 0.40471 3.35528 -0.51412 0.5891 0.13524 2.53215 -2.61055 -0.00215 -0.00758 -2.62694 -0.13612 0 0 0 0 0 0.02054 0.1289 0.01433 0.30321 0 -0.67294 0 0.73287 0.27088 0.55405 -5.49743
THR_662 -6.2725 0.93415 5.34603 -0.17259 0.10188 0.0586 3.00732 -2.69724 -0.01355 -0.0449 -3.9668 0.12638 0 0 0 0 0 0.01668 -0.04167 0.02401 0.06096 0 0.03949 2.27153 -1.0874 -0.22275 0.6678 -1.86458
VAL:CtermProteinFull_663 -7.45251 0.56156 4.42596 -0.37308 0.2404 0.15572 3.03458 -2.79685 -0.03024 -0.25465 -5.03061 -0.83645 0 0 -2.34167 0 0 0.07349 0 0 0.11569 0 0 0 1.9342 -0.02864 0.42773 -8.17535
VRT_664 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 53.6512 0 0 0 0 0 0 0 0 0 53.6512
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 545283 DOMAINID 540199 MODEL 5 2023-08-26_00000181_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 716.642 tmscore: 0.96666 6k8uB_202 prob: 100 ident: 51.19
ATOM      1  N   SER A   1      15.054 -17.979  26.785  1.00  9.800          N  
ATOM      2  CA  SER A   1      15.547 -17.024  25.805  1.00  8.970          C  
ATOM      3  C   SER A   1      16.355 -15.920  26.476  1.00  8.190          C  
ATOM      4  O   SER A   1      17.582 -15.985  26.526  1.00  7.920          O  
ATOM      5  CB  SER A   1      14.398 -16.461  24.993  1.00 12.890          C  
ATOM      6  OG  SER A   1      13.516 -15.723  25.779  1.00 12.890          O  
ATOM      7 1H   SER A   1      14.268 -18.478  26.397  1.00 11.760          H  
ATOM      8 2H   SER A   1      15.787 -18.630  27.027  1.00 11.760          H  
ATOM      9 3H   SER A   1      14.758 -17.479  27.612  1.00 11.760          H  
ATOM     10  HA  SER A   1      16.211 -17.552  25.119  1.00 10.760          H  
ATOM     11 1HB  SER A   1      14.790 -15.825  24.200  1.00 15.470          H  
ATOM     12 2HB  SER A   1      13.856 -17.275  24.512  1.00 15.470          H  
ATOM     13  HG  SER A   1      12.788 -15.451  25.139  1.00 15.470          H  
ATOM     14  N   ALA A   2      15.672 -14.901  26.977  1.00  8.110          N  
ATOM     15  CA  ALA A   2      16.334 -13.780  27.650  1.00  7.670          C  
ATOM     16  C   ALA A   2      17.122 -14.238  28.874  1.00  6.870          C  
ATOM     17  O   ALA A   2      16.686 -15.129  29.609  1.00  6.770          O  
ATOM     18  CB  ALA A   2      15.319 -12.747  28.078  1.00 10.910          C  
ATOM     19  H   ALA A   2      14.664 -14.908  26.863  1.00  9.730          H  
ATOM     20  HA  ALA A   2      17.031 -13.326  26.945  1.00  9.200          H  
ATOM     21 1HB  ALA A   2      15.828 -11.914  28.544  1.00 13.100          H  
ATOM     22 2HB  ALA A   2      14.797 -12.416  27.223  1.00 13.100          H  
ATOM     23 3HB  ALA A   2      14.622 -13.187  28.786  1.00 13.100          H  
ATOM     24  N   SER A   3      18.264 -13.589  29.098  1.00  6.590          N  
ATOM     25  CA  SER A   3      19.147 -13.840  30.231  1.00  6.160          C  
ATOM     26  C   SER A   3      18.524 -13.529  31.585  1.00  5.490          C  
ATOM     27  O   SER A   3      17.746 -12.581  31.738  1.00  5.190          O  
ATOM     28  CB  SER A   3      20.408 -13.003  30.095  1.00  8.800          C  
ATOM     29  OG  SER A   3      21.150 -13.374  28.964  1.00  8.800          O  
ATOM     30  H   SER A   3      18.558 -12.894  28.428  1.00  7.910          H  
ATOM     31  HA  SER A   3      19.419 -14.896  30.217  1.00  7.390          H  
ATOM     32 1HB  SER A   3      20.133 -11.951  30.025  1.00 10.560          H  
ATOM     33 2HB  SER A   3      21.018 -13.119  30.993  1.00 10.560          H  
ATOM     34  HG  SER A   3      21.890 -12.759  28.919  1.00 10.560          H  
ATOM     35  N   VAL A   4      18.935 -14.281  32.592  1.00  5.560          N  
ATOM     36  CA  VAL A   4      18.480 -14.030  33.948  1.00  5.180          C  
ATOM     37  C   VAL A   4      18.925 -12.629  34.355  1.00  4.330          C  
ATOM     38  O   VAL A   4      20.071 -12.252  34.123  1.00  4.560          O  
ATOM     39  CB  VAL A   4      19.047 -15.096  34.911  1.00  7.400          C  
ATOM     40  CG1 VAL A   4      18.711 -14.757  36.370  1.00  7.400          C  
ATOM     41  CG2 VAL A   4      18.459 -16.457  34.539  1.00  7.400          C  
ATOM     42  H   VAL A   4      19.577 -15.037  32.402  1.00  6.670          H  
ATOM     43  HA  VAL A   4      17.390 -14.079  33.969  1.00  6.220          H  
ATOM     44  HB  VAL A   4      20.132 -15.124  34.819  1.00  8.880          H  
ATOM     45 1HG1 VAL A   4      19.126 -15.527  37.021  1.00  8.880          H  
ATOM     46 2HG1 VAL A   4      19.142 -13.796  36.646  1.00  8.880          H  
ATOM     47 3HG1 VAL A   4      17.630 -14.721  36.500  1.00  8.880          H  
ATOM     48 1HG2 VAL A   4      18.861 -17.223  35.204  1.00  8.880          H  
ATOM     49 2HG2 VAL A   4      17.374 -16.422  34.640  1.00  8.880          H  
ATOM     50 3HG2 VAL A   4      18.714 -16.704  33.511  1.00  8.880          H  
ATOM     51  N   GLY A   5      18.002 -11.852  34.936  1.00  3.690          N  
ATOM     52  CA  GLY A   5      18.279 -10.469  35.336  1.00  3.070          C  
ATOM     53  C   GLY A   5      17.789  -9.466  34.290  1.00  2.070          C  
ATOM     54  O   GLY A   5      17.808  -8.247  34.509  1.00  2.110          O  
ATOM     55  H   GLY A   5      17.085 -12.240  35.103  1.00  4.430          H  
ATOM     56 1HA  GLY A   5      17.801 -10.264  36.296  1.00  3.680          H  
ATOM     57 2HA  GLY A   5      19.352 -10.345  35.486  1.00  3.680          H  
ATOM     58  N   TRP A   6      17.293  -9.981  33.169  1.00  1.510          N  
ATOM     59  CA  TRP A   6      16.790  -9.153  32.090  1.00  0.870          C  
ATOM     60  C   TRP A   6      15.893  -8.027  32.578  1.00  0.550          C  
ATOM     61  O   TRP A   6      16.138  -6.869  32.269  1.00  0.570          O  
ATOM     62  CB  TRP A   6      15.995 -10.052  31.129  1.00  1.470          C  
ATOM     63  CG  TRP A   6      15.336  -9.378  30.009  1.00  1.470          C  
ATOM     64  CD1 TRP A   6      14.017  -9.059  29.901  1.00  1.470          C  
ATOM     65  CD2 TRP A   6      15.957  -8.944  28.795  1.00  1.470          C  
ATOM     66  NE1 TRP A   6      13.784  -8.455  28.712  1.00  1.470          N  
ATOM     67  CE2 TRP A   6      14.968  -8.371  28.019  1.00  1.470          C  
ATOM     68  CE3 TRP A   6      17.263  -8.997  28.313  1.00  1.470          C  
ATOM     69  CZ2 TRP A   6      15.239  -7.833  26.775  1.00  1.470          C  
ATOM     70  CZ3 TRP A   6      17.531  -8.468  27.068  1.00  1.470          C  
ATOM     71  CH2 TRP A   6      16.542  -7.898  26.319  1.00  1.470          C  
ATOM     72  H   TRP A   6      17.336 -10.993  33.013  1.00  1.810          H  
ATOM     73  HA  TRP A   6      17.640  -8.721  31.564  1.00  1.040          H  
ATOM     74 1HB  TRP A   6      16.671 -10.765  30.689  1.00  1.770          H  
ATOM     75 2HB  TRP A   6      15.251 -10.618  31.680  1.00  1.770          H  
ATOM     76  HD1 TRP A   6      13.262  -9.257  30.657  1.00  1.770          H  
ATOM     77  HE1 TRP A   6      12.890  -8.116  28.394  1.00  1.770          H  
ATOM     78  HE3 TRP A   6      18.057  -9.444  28.907  1.00  1.770          H  
ATOM     79  HZ2 TRP A   6      14.471  -7.373  26.161  1.00  1.770          H  
ATOM     80  HZ3 TRP A   6      18.555  -8.511  26.697  1.00  1.770          H  
ATOM     81  HH2 TRP A   6      16.787  -7.486  25.342  1.00  1.770          H  
ATOM     82  N   ALA A   7      14.879  -8.360  33.377  1.00  0.520          N  
ATOM     83  CA  ALA A   7      13.886  -7.398  33.867  1.00  0.460          C  
ATOM     84  C   ALA A   7      14.462  -6.245  34.684  1.00  0.360          C  
ATOM     85  O   ALA A   7      13.895  -5.152  34.710  1.00  0.610          O  
ATOM     86  CB  ALA A   7      12.870  -8.109  34.733  1.00  0.670          C  
ATOM     87  H   ALA A   7      14.780  -9.334  33.617  1.00  0.620          H  
ATOM     88  HA  ALA A   7      13.385  -6.976  33.002  1.00  0.550          H  
ATOM     89 1HB  ALA A   7      12.127  -7.401  35.064  1.00  0.800          H  
ATOM     90 2HB  ALA A   7      12.391  -8.907  34.168  1.00  0.800          H  
ATOM     91 3HB  ALA A   7      13.368  -8.530  35.604  1.00  0.800          H  
ATOM     92  N   GLU A   8      15.545  -6.494  35.414  1.00  0.330          N  
ATOM     93  CA  GLU A   8      16.116  -5.491  36.294  1.00  0.480          C  
ATOM     94  C   GLU A   8      16.902  -4.453  35.500  1.00  0.470          C  
ATOM     95  O   GLU A   8      16.965  -3.277  35.865  1.00  0.750          O  
ATOM     96  CB  GLU A   8      16.993  -6.187  37.329  1.00  0.610          C  
ATOM     97  CG  GLU A   8      16.208  -7.067  38.316  1.00  0.610          C  
ATOM     98  CD  GLU A   8      17.109  -7.844  39.218  1.00  0.610          C  
ATOM     99  OE1 GLU A   8      18.277  -7.879  38.930  1.00  0.610          O  
ATOM    100  OE2 GLU A   8      16.642  -8.403  40.179  1.00  0.610          O  
ATOM    101  H   GLU A   8      16.041  -7.383  35.332  1.00  0.400          H  
ATOM    102  HA  GLU A   8      15.304  -4.984  36.811  1.00  0.580          H  
ATOM    103 1HB  GLU A   8      17.722  -6.817  36.816  1.00  0.730          H  
ATOM    104 2HB  GLU A   8      17.545  -5.442  37.900  1.00  0.730          H  
ATOM    105 1HG  GLU A   8      15.566  -6.432  38.924  1.00  0.730          H  
ATOM    106 2HG  GLU A   8      15.573  -7.752  37.757  1.00  0.730          H  
ATOM    107  N   SER A   9      17.470  -4.885  34.378  1.00  0.330          N  
ATOM    108  CA  SER A   9      18.283  -4.027  33.516  1.00  0.340          C  
ATOM    109  C   SER A   9      17.472  -3.207  32.493  1.00  0.270          C  
ATOM    110  O   SER A   9      18.027  -2.366  31.782  1.00  0.430          O  
ATOM    111  CB  SER A   9      19.289  -4.876  32.756  1.00  0.470          C  
ATOM    112  OG  SER A   9      20.214  -5.487  33.620  1.00  0.470          O  
ATOM    113  H   SER A   9      17.398  -5.887  34.150  1.00  0.400          H  
ATOM    114  HA  SER A   9      18.826  -3.332  34.155  1.00  0.410          H  
ATOM    115 1HB  SER A   9      18.749  -5.647  32.197  1.00  0.570          H  
ATOM    116 2HB  SER A   9      19.815  -4.257  32.033  1.00  0.570          H  
ATOM    117  HG  SER A   9      20.798  -6.000  33.057  1.00  0.570          H  
ATOM    118  N   LEU A  10      16.160  -3.428  32.424  1.00  0.250          N  
ATOM    119  CA  LEU A  10      15.320  -2.763  31.420  1.00  0.260          C  
ATOM    120  C   LEU A  10      14.944  -1.329  31.743  1.00  0.290          C  
ATOM    121  O   LEU A  10      14.425  -0.628  30.871  1.00  0.310          O  
ATOM    122  CB  LEU A  10      13.972  -3.486  31.240  1.00  0.360          C  
ATOM    123  CG  LEU A  10      13.942  -4.892  30.683  1.00  0.360          C  
ATOM    124  CD1 LEU A  10      12.488  -5.403  30.732  1.00  0.360          C  
ATOM    125  CD2 LEU A  10      14.463  -4.908  29.275  1.00  0.360          C  
ATOM    126  H   LEU A  10      15.749  -4.098  33.073  1.00  0.300          H  
ATOM    127  HA  LEU A  10      15.866  -2.749  30.480  1.00  0.310          H  
ATOM    128 1HB  LEU A  10      13.476  -3.518  32.217  1.00  0.430          H  
ATOM    129 2HB  LEU A  10      13.368  -2.889  30.575  1.00  0.430          H  
ATOM    130  HG  LEU A  10      14.536  -5.524  31.286  1.00  0.430          H  
ATOM    131 1HD1 LEU A  10      12.449  -6.417  30.355  1.00  0.430          H  
ATOM    132 2HD1 LEU A  10      12.135  -5.385  31.760  1.00  0.430          H  
ATOM    133 3HD1 LEU A  10      11.851  -4.761  30.123  1.00  0.430          H  
ATOM    134 1HD2 LEU A  10      14.426  -5.894  28.906  1.00  0.430          H  
ATOM    135 2HD2 LEU A  10      13.845  -4.274  28.659  1.00  0.430          H  
ATOM    136 3HD2 LEU A  10      15.489  -4.563  29.241  1.00  0.430          H  
ATOM    137  N   ILE A  11      15.221  -0.870  32.957  1.00  0.350          N  
ATOM    138  CA  ILE A  11      14.806   0.460  33.409  1.00  0.400          C  
ATOM    139  C   ILE A  11      15.252   1.615  32.518  1.00  0.450          C  
ATOM    140  O   ILE A  11      14.607   2.656  32.485  1.00  0.520          O  
ATOM    141  CB  ILE A  11      15.263   0.720  34.865  1.00  0.540          C  
ATOM    142  CG1 ILE A  11      14.525   2.002  35.408  1.00  0.540          C  
ATOM    143  CG2 ILE A  11      16.804   0.829  34.960  1.00  0.540          C  
ATOM    144  CD1 ILE A  11      14.604   2.215  36.905  1.00  0.540          C  
ATOM    145  H   ILE A  11      15.685  -1.498  33.603  1.00  0.420          H  
ATOM    146  HA  ILE A  11      13.717   0.467  33.425  1.00  0.480          H  
ATOM    147  HB  ILE A  11      14.935  -0.119  35.481  1.00  0.650          H  
ATOM    148 1HG1 ILE A  11      14.948   2.883  34.933  1.00  0.650          H  
ATOM    149 2HG1 ILE A  11      13.474   1.932  35.127  1.00  0.650          H  
ATOM    150 1HG2 ILE A  11      17.100   0.976  35.993  1.00  0.650          H  
ATOM    151 2HG2 ILE A  11      17.256  -0.095  34.592  1.00  0.650          H  
ATOM    152 3HG2 ILE A  11      17.165   1.666  34.371  1.00  0.650          H  
ATOM    153 1HD1 ILE A  11      14.056   3.120  37.169  1.00  0.650          H  
ATOM    154 2HD1 ILE A  11      14.161   1.361  37.416  1.00  0.650          H  
ATOM    155 3HD1 ILE A  11      15.636   2.323  37.215  1.00  0.650          H  
ATOM    156  N   GLY A  12      16.357   1.467  31.802  1.00  0.500          N  
ATOM    157  CA  GLY A  12      16.826   2.546  30.956  1.00  0.600          C  
ATOM    158  C   GLY A  12      16.112   2.659  29.601  1.00  0.480          C  
ATOM    159  O   GLY A  12      16.434   3.566  28.831  1.00  0.530          O  
ATOM    160  H   GLY A  12      16.898   0.614  31.858  1.00  0.600          H  
ATOM    161 1HA  GLY A  12      16.717   3.486  31.496  1.00  0.720          H  
ATOM    162 2HA  GLY A  12      17.892   2.412  30.785  1.00  0.720          H  
ATOM    163  N   LEU A  13      15.172   1.755  29.284  1.00  0.360          N  
ATOM    164  CA  LEU A  13      14.503   1.837  27.981  1.00  0.310          C  
ATOM    165  C   LEU A  13      13.297   2.778  27.914  1.00  0.220          C  
ATOM    166  O   LEU A  13      13.191   3.563  26.972  1.00  0.260          O  
ATOM    167  CB  LEU A  13      13.981   0.464  27.528  1.00  0.450          C  
ATOM    168  CG  LEU A  13      14.967  -0.653  27.183  1.00  0.450          C  
ATOM    169  CD1 LEU A  13      14.146  -1.911  26.937  1.00  0.450          C  
ATOM    170  CD2 LEU A  13      15.780  -0.300  25.920  1.00  0.450          C  
ATOM    171  H   LEU A  13      14.933   1.011  29.947  1.00  0.430          H  
ATOM    172  HA  LEU A  13      15.230   2.197  27.260  1.00  0.370          H  
ATOM    173 1HB  LEU A  13      13.368   0.079  28.326  1.00  0.540          H  
ATOM    174 2HB  LEU A  13      13.344   0.618  26.661  1.00  0.540          H  
ATOM    175  HG  LEU A  13      15.639  -0.831  28.028  1.00  0.540          H  
ATOM    176 1HD1 LEU A  13      14.804  -2.745  26.701  1.00  0.540          H  
ATOM    177 2HD1 LEU A  13      13.570  -2.141  27.836  1.00  0.540          H  
ATOM    178 3HD1 LEU A  13      13.461  -1.743  26.104  1.00  0.540          H  
ATOM    179 1HD2 LEU A  13      16.455  -1.121  25.682  1.00  0.540          H  
ATOM    180 2HD2 LEU A  13      15.099  -0.136  25.083  1.00  0.540          H  
ATOM    181 3HD2 LEU A  13      16.364   0.601  26.092  1.00  0.540          H  
ATOM    182  N   HIS A  14      12.376   2.705  28.885  1.00  0.130          N  
ATOM    183  CA  HIS A  14      11.135   3.480  28.814  1.00  0.080          C  
ATOM    184  C   HIS A  14      10.780   4.242  30.081  1.00  0.060          C  
ATOM    185  O   HIS A  14       9.593   4.500  30.323  1.00  0.070          O  
ATOM    186  CB  HIS A  14       9.961   2.550  28.476  1.00  0.130          C  
ATOM    187  CG  HIS A  14      10.031   1.913  27.132  1.00  0.130          C  
ATOM    188  ND1 HIS A  14       9.700   2.601  26.010  1.00  0.130          N  
ATOM    189  CD2 HIS A  14      10.397   0.670  26.716  1.00  0.130          C  
ATOM    190  CE1 HIS A  14       9.844   1.827  24.955  1.00  0.130          C  
ATOM    191  NE2 HIS A  14      10.265   0.648  25.347  1.00  0.130          N  
ATOM    192  H   HIS A  14      12.492   2.092  29.695  1.00  0.160          H  
ATOM    193  HA  HIS A  14      11.222   4.214  28.015  1.00  0.100          H  
ATOM    194 1HB  HIS A  14       9.878   1.777  29.236  1.00  0.160          H  
ATOM    195 2HB  HIS A  14       9.047   3.129  28.498  1.00  0.160          H  
ATOM    196  HD2 HIS A  14      10.731  -0.153  27.339  1.00  0.160          H  
ATOM    197  HE1 HIS A  14       9.653   2.123  23.940  1.00  0.160          H  
ATOM    198  HE2 HIS A  14      10.466  -0.149  24.706  1.00  0.160          H  
ATOM    199  N   LEU A  15      11.767   4.615  30.879  1.00  0.080          N  
ATOM    200  CA  LEU A  15      11.432   5.264  32.128  1.00  0.100          C  
ATOM    201  C   LEU A  15      10.671   6.559  31.942  1.00  0.110          C  
ATOM    202  O   LEU A  15      11.106   7.472  31.236  1.00  0.120          O  
ATOM    203  CB  LEU A  15      12.705   5.491  32.963  1.00  0.130          C  
ATOM    204  CG  LEU A  15      12.547   6.078  34.419  1.00  0.130          C  
ATOM    205  CD1 LEU A  15      11.799   5.076  35.340  1.00  0.130          C  
ATOM    206  CD2 LEU A  15      13.942   6.345  34.981  1.00  0.130          C  
ATOM    207  H   LEU A  15      12.732   4.421  30.640  1.00  0.100          H  
ATOM    208  HA  LEU A  15      10.799   4.600  32.673  1.00  0.120          H  
ATOM    209 1HB  LEU A  15      13.204   4.537  33.063  1.00  0.160          H  
ATOM    210 2HB  LEU A  15      13.361   6.157  32.408  1.00  0.160          H  
ATOM    211  HG  LEU A  15      11.981   7.009  34.385  1.00  0.160          H  
ATOM    212 1HD1 LEU A  15      11.718   5.500  36.341  1.00  0.160          H  
ATOM    213 2HD1 LEU A  15      10.807   4.884  34.957  1.00  0.160          H  
ATOM    214 3HD1 LEU A  15      12.354   4.145  35.387  1.00  0.160          H  
ATOM    215 1HD2 LEU A  15      13.860   6.758  35.987  1.00  0.160          H  
ATOM    216 2HD2 LEU A  15      14.507   5.411  35.018  1.00  0.160          H  
ATOM    217 3HD2 LEU A  15      14.460   7.056  34.338  1.00  0.160          H  
ATOM    218  N   GLY A  16       9.524   6.624  32.615  1.00  0.120          N  
ATOM    219  CA  GLY A  16       8.651   7.791  32.624  1.00  0.130          C  
ATOM    220  C   GLY A  16       7.695   7.924  31.437  1.00  0.130          C  
ATOM    221  O   GLY A  16       6.938   8.896  31.381  1.00  0.160          O  
ATOM    222  H   GLY A  16       9.241   5.789  33.142  1.00  0.140          H  
ATOM    223 1HA  GLY A  16       8.067   7.774  33.544  1.00  0.160          H  
ATOM    224 2HA  GLY A  16       9.273   8.683  32.675  1.00  0.160          H  
ATOM    225  N   LYS A  17       7.719   6.973  30.512  1.00  0.100          N  
ATOM    226  CA  LYS A  17       6.860   7.040  29.334  1.00  0.090          C  
ATOM    227  C   LYS A  17       5.494   6.484  29.672  1.00  0.100          C  
ATOM    228  O   LYS A  17       5.367   5.747  30.640  1.00  0.130          O  
ATOM    229  CB  LYS A  17       7.468   6.234  28.187  1.00  0.130          C  
ATOM    230  CG  LYS A  17       8.881   6.662  27.767  1.00  0.130          C  
ATOM    231  CD  LYS A  17       8.912   8.067  27.191  1.00  0.130          C  
ATOM    232  CE  LYS A  17      10.297   8.418  26.675  1.00  0.130          C  
ATOM    233  NZ  LYS A  17      10.362   9.823  26.180  1.00  0.130          N  
ATOM    234  H   LYS A  17       8.380   6.196  30.613  1.00  0.120          H  
ATOM    235  HA  LYS A  17       6.729   8.081  29.036  1.00  0.110          H  
ATOM    236 1HB  LYS A  17       7.516   5.182  28.473  1.00  0.160          H  
ATOM    237 2HB  LYS A  17       6.818   6.309  27.320  1.00  0.160          H  
ATOM    238 1HG  LYS A  17       9.533   6.636  28.642  1.00  0.160          H  
ATOM    239 2HG  LYS A  17       9.273   5.954  27.034  1.00  0.160          H  
ATOM    240 1HD  LYS A  17       8.185   8.150  26.379  1.00  0.160          H  
ATOM    241 2HD  LYS A  17       8.649   8.785  27.967  1.00  0.160          H  
ATOM    242 1HE  LYS A  17      11.021   8.291  27.481  1.00  0.160          H  
ATOM    243 2HE  LYS A  17      10.555   7.741  25.859  1.00  0.160          H  
ATOM    244 1HZ  LYS A  17      11.295  10.022  25.845  1.00  0.160          H  
ATOM    245 2HZ  LYS A  17       9.700   9.949  25.426  1.00  0.160          H  
ATOM    246 3HZ  LYS A  17      10.133  10.455  26.935  1.00  0.160          H  
ATOM    247  N   VAL A  18       4.467   6.885  28.930  1.00  0.100          N  
ATOM    248  CA  VAL A  18       3.116   6.361  29.148  1.00  0.110          C  
ATOM    249  C   VAL A  18       2.584   5.552  27.992  1.00  0.110          C  
ATOM    250  O   VAL A  18       2.425   6.062  26.876  1.00  0.130          O  
ATOM    251  CB  VAL A  18       2.102   7.480  29.383  1.00  0.150          C  
ATOM    252  CG1 VAL A  18       0.703   6.868  29.567  1.00  0.150          C  
ATOM    253  CG2 VAL A  18       2.492   8.254  30.559  1.00  0.150          C  
ATOM    254  H   VAL A  18       4.661   7.584  28.206  1.00  0.120          H  
ATOM    255  HA  VAL A  18       3.137   5.726  30.029  1.00  0.130          H  
ATOM    256  HB  VAL A  18       2.082   8.143  28.524  1.00  0.180          H  
ATOM    257 1HG1 VAL A  18      -0.010   7.645  29.746  1.00  0.180          H  
ATOM    258 2HG1 VAL A  18       0.383   6.315  28.689  1.00  0.180          H  
ATOM    259 3HG1 VAL A  18       0.730   6.196  30.423  1.00  0.180          H  
ATOM    260 1HG2 VAL A  18       1.778   9.052  30.691  1.00  0.180          H  
ATOM    261 2HG2 VAL A  18       2.506   7.617  31.425  1.00  0.180          H  
ATOM    262 3HG2 VAL A  18       3.480   8.674  30.389  1.00  0.180          H  
ATOM    263  N   ALA A  19       2.216   4.316  28.278  1.00  0.090          N  
ATOM    264  CA  ALA A  19       1.670   3.471  27.243  1.00  0.090          C  
ATOM    265  C   ALA A  19       0.235   3.079  27.500  1.00  0.110          C  
ATOM    266  O   ALA A  19      -0.173   2.808  28.633  1.00  0.180          O  
ATOM    267  CB  ALA A  19       2.502   2.218  27.109  1.00  0.130          C  
ATOM    268  H   ALA A  19       2.357   3.974  29.235  1.00  0.110          H  
ATOM    269  HA  ALA A  19       1.692   4.024  26.312  1.00  0.110          H  
ATOM    270 1HB  ALA A  19       2.103   1.600  26.301  1.00  0.150          H  
ATOM    271 2HB  ALA A  19       3.532   2.495  26.887  1.00  0.150          H  
ATOM    272 3HB  ALA A  19       2.465   1.668  28.042  1.00  0.150          H  
ATOM    273  N   LEU A  20      -0.504   3.007  26.414  1.00  0.100          N  
ATOM    274  CA  LEU A  20      -1.854   2.505  26.407  1.00  0.150          C  
ATOM    275  C   LEU A  20      -1.980   1.213  25.626  1.00  0.160          C  
ATOM    276  O   LEU A  20      -1.841   1.210  24.401  1.00  0.260          O  
ATOM    277  CB  LEU A  20      -2.794   3.560  25.826  1.00  0.190          C  
ATOM    278  CG  LEU A  20      -4.214   3.093  25.610  1.00  0.190          C  
ATOM    279  CD1 LEU A  20      -4.786   2.645  26.910  1.00  0.190          C  
ATOM    280  CD2 LEU A  20      -5.038   4.253  25.019  1.00  0.190          C  
ATOM    281  H   LEU A  20      -0.089   3.337  25.541  1.00  0.120          H  
ATOM    282  HA  LEU A  20      -2.129   2.305  27.439  1.00  0.180          H  
ATOM    283 1HB  LEU A  20      -2.818   4.406  26.503  1.00  0.230          H  
ATOM    284 2HB  LEU A  20      -2.392   3.898  24.868  1.00  0.230          H  
ATOM    285  HG  LEU A  20      -4.232   2.251  24.915  1.00  0.230          H  
ATOM    286 1HD1 LEU A  20      -5.733   2.332  26.726  1.00  0.230          H  
ATOM    287 2HD1 LEU A  20      -4.246   1.818  27.340  1.00  0.230          H  
ATOM    288 3HD1 LEU A  20      -4.788   3.456  27.599  1.00  0.230          H  
ATOM    289 1HD2 LEU A  20      -6.063   3.935  24.847  1.00  0.230          H  
ATOM    290 2HD2 LEU A  20      -5.030   5.102  25.708  1.00  0.230          H  
ATOM    291 3HD2 LEU A  20      -4.598   4.538  24.088  1.00  0.230          H  
ATOM    292  N   ILE A  21      -2.290   0.116  26.314  1.00  0.100          N  
ATOM    293  CA  ILE A  21      -2.401  -1.165  25.631  1.00  0.110          C  
ATOM    294  C   ILE A  21      -3.822  -1.647  25.617  1.00  0.130          C  
ATOM    295  O   ILE A  21      -4.421  -1.862  26.674  1.00  0.160          O  
ATOM    296  CB  ILE A  21      -1.558  -2.265  26.311  1.00  0.150          C  
ATOM    297  CG1 ILE A  21      -0.085  -1.849  26.344  1.00  0.150          C  
ATOM    298  CG2 ILE A  21      -1.746  -3.634  25.523  1.00  0.150          C  
ATOM    299  CD1 ILE A  21       0.744  -2.700  27.183  1.00  0.150          C  
ATOM    300  H   ILE A  21      -2.431   0.168  27.331  1.00  0.120          H  
ATOM    301  HA  ILE A  21      -2.101  -1.049  24.600  1.00  0.130          H  
ATOM    302  HB  ILE A  21      -1.887  -2.387  27.344  1.00  0.180          H  
ATOM    303 1HG1 ILE A  21       0.320  -1.888  25.367  1.00  0.180          H  
ATOM    304 2HG1 ILE A  21      -0.011  -0.829  26.718  1.00  0.180          H  
ATOM    305 1HG2 ILE A  21      -1.174  -4.423  25.987  1.00  0.180          H  
ATOM    306 2HG2 ILE A  21      -2.787  -3.932  25.519  1.00  0.180          H  
ATOM    307 3HG2 ILE A  21      -1.412  -3.510  24.492  1.00  0.180          H  
ATOM    308 1HD1 ILE A  21       1.746  -2.335  27.158  1.00  0.180          H  
ATOM    309 2HD1 ILE A  21       0.368  -2.664  28.198  1.00  0.180          H  
ATOM    310 3HD1 ILE A  21       0.735  -3.723  26.830  1.00  0.180          H  
ATOM    311  N   THR A  22      -4.353  -1.870  24.426  1.00  0.140          N  
ATOM    312  CA  THR A  22      -5.710  -2.393  24.376  1.00  0.210          C  
ATOM    313  C   THR A  22      -5.537  -3.878  24.179  1.00  0.250          C  
ATOM    314  O   THR A  22      -4.845  -4.293  23.255  1.00  0.420          O  
ATOM    315  CB  THR A  22      -6.596  -1.733  23.296  1.00  0.270          C  
ATOM    316  OG1 THR A  22      -6.678  -0.334  23.537  1.00  0.270          O  
ATOM    317  CG2 THR A  22      -8.008  -2.255  23.441  1.00  0.270          C  
ATOM    318  H   THR A  22      -3.800  -1.683  23.581  1.00  0.170          H  
ATOM    319  HA  THR A  22      -6.189  -2.258  25.328  1.00  0.250          H  
ATOM    320  HB  THR A  22      -6.204  -1.928  22.296  1.00  0.320          H  
ATOM    321  HG1 THR A  22      -5.817   0.063  23.394  1.00  0.320          H  
ATOM    322 1HG2 THR A  22      -8.647  -1.766  22.714  1.00  0.320          H  
ATOM    323 2HG2 THR A  22      -8.042  -3.311  23.291  1.00  0.320          H  
ATOM    324 3HG2 THR A  22      -8.357  -2.029  24.438  1.00  0.320          H  
ATOM    325  N   GLY A  23      -6.152  -4.685  25.050  1.00  0.170          N  
ATOM    326  CA  GLY A  23      -5.973  -6.133  25.050  1.00  0.170          C  
ATOM    327  C   GLY A  23      -4.797  -6.433  25.965  1.00  0.180          C  
ATOM    328  O   GLY A  23      -4.068  -7.404  25.787  1.00  0.350          O  
ATOM    329  H   GLY A  23      -6.728  -4.286  25.786  1.00  0.200          H  
ATOM    330 1HA  GLY A  23      -6.877  -6.622  25.411  1.00  0.200          H  
ATOM    331 2HA  GLY A  23      -5.756  -6.497  24.048  1.00  0.200          H  
ATOM    332  N   GLY A  24      -4.629  -5.580  26.981  1.00  0.100          N  
ATOM    333  CA  GLY A  24      -3.511  -5.655  27.926  1.00  0.100          C  
ATOM    334  C   GLY A  24      -3.678  -6.663  29.063  1.00  0.100          C  
ATOM    335  O   GLY A  24      -2.803  -6.794  29.915  1.00  0.100          O  
ATOM    336  H   GLY A  24      -5.339  -4.854  27.106  1.00  0.120          H  
ATOM    337 1HA  GLY A  24      -2.605  -5.892  27.376  1.00  0.120          H  
ATOM    338 2HA  GLY A  24      -3.354  -4.663  28.348  1.00  0.120          H  
ATOM    339  N   SER A  25      -4.802  -7.366  29.098  1.00  0.120          N  
ATOM    340  CA  SER A  25      -5.082  -8.332  30.160  1.00  0.120          C  
ATOM    341  C   SER A  25      -4.477  -9.719  29.957  1.00  0.140          C  
ATOM    342  O   SER A  25      -4.475 -10.536  30.882  1.00  0.170          O  
ATOM    343  CB  SER A  25      -6.568  -8.533  30.280  1.00  0.170          C  
ATOM    344  OG  SER A  25      -7.072  -9.194  29.143  1.00  0.170          O  
ATOM    345  H   SER A  25      -5.476  -7.238  28.355  1.00  0.140          H  
ATOM    346  HA  SER A  25      -4.694  -7.928  31.097  1.00  0.140          H  
ATOM    347 1HB  SER A  25      -6.781  -9.105  31.164  1.00  0.200          H  
ATOM    348 2HB  SER A  25      -7.049  -7.590  30.392  1.00  0.200          H  
ATOM    349  HG  SER A  25      -8.006  -9.336  29.311  1.00  0.200          H  
ATOM    350  N   ALA A  26      -4.004 -10.029  28.753  1.00  0.150          N  
ATOM    351  CA  ALA A  26      -3.544 -11.385  28.495  1.00  0.170          C  
ATOM    352  C   ALA A  26      -2.651 -11.508  27.267  1.00  0.140          C  
ATOM    353  O   ALA A  26      -2.577 -10.617  26.419  1.00  0.120          O  
ATOM    354  CB  ALA A  26      -4.748 -12.296  28.340  1.00  0.230          C  
ATOM    355  H   ALA A  26      -3.999  -9.329  28.021  1.00  0.180          H  
ATOM    356  HA  ALA A  26      -2.963 -11.711  29.356  1.00  0.200          H  
ATOM    357 1HB  ALA A  26      -4.422 -13.320  28.185  1.00  0.280          H  
ATOM    358 2HB  ALA A  26      -5.365 -12.248  29.237  1.00  0.280          H  
ATOM    359 3HB  ALA A  26      -5.327 -11.969  27.496  1.00  0.280          H  
ATOM    360  N   GLY A  27      -1.945 -12.626  27.196  1.00  0.130          N  
ATOM    361  CA  GLY A  27      -1.104 -12.988  26.061  1.00  0.110          C  
ATOM    362  C   GLY A  27      -0.011 -11.968  25.799  1.00  0.090          C  
ATOM    363  O   GLY A  27       0.661 -11.522  26.738  1.00  0.080          O  
ATOM    364  H   GLY A  27      -2.019 -13.292  27.951  1.00  0.160          H  
ATOM    365 1HA  GLY A  27      -0.650 -13.954  26.270  1.00  0.130          H  
ATOM    366 2HA  GLY A  27      -1.715 -13.118  25.170  1.00  0.130          H  
ATOM    367  N   ILE A  28       0.136 -11.575  24.531  1.00  0.090          N  
ATOM    368  CA  ILE A  28       1.155 -10.620  24.126  1.00  0.090          C  
ATOM    369  C   ILE A  28       0.915  -9.258  24.749  1.00  0.090          C  
ATOM    370  O   ILE A  28       1.864  -8.642  25.213  1.00  0.090          O  
ATOM    371  CB  ILE A  28       1.246 -10.509  22.592  1.00  0.130          C  
ATOM    372  CG1 ILE A  28       1.757 -11.843  22.043  1.00  0.130          C  
ATOM    373  CG2 ILE A  28       2.223  -9.361  22.202  1.00  0.130          C  
ATOM    374  CD1 ILE A  28       1.619 -12.020  20.556  1.00  0.130          C  
ATOM    375  H   ILE A  28      -0.465 -11.988  23.833  1.00  0.110          H  
ATOM    376  HA  ILE A  28       2.120 -10.986  24.485  1.00  0.110          H  
ATOM    377  HB  ILE A  28       0.259 -10.318  22.174  1.00  0.150          H  
ATOM    378 1HG1 ILE A  28       2.812 -11.947  22.309  1.00  0.150          H  
ATOM    379 2HG1 ILE A  28       1.207 -12.631  22.521  1.00  0.150          H  
ATOM    380 1HG2 ILE A  28       2.306  -9.275  21.126  1.00  0.150          H  
ATOM    381 2HG2 ILE A  28       1.861  -8.428  22.593  1.00  0.150          H  
ATOM    382 3HG2 ILE A  28       3.212  -9.564  22.622  1.00  0.150          H  
ATOM    383 1HD1 ILE A  28       1.996 -12.991  20.291  1.00  0.150          H  
ATOM    384 2HD1 ILE A  28       0.568 -11.954  20.279  1.00  0.150          H  
ATOM    385 3HD1 ILE A  28       2.170 -11.268  20.027  1.00  0.150          H  
ATOM    386  N   GLY A  29      -0.325  -8.757  24.715  1.00  0.090          N  
ATOM    387  CA  GLY A  29      -0.619  -7.438  25.284  1.00  0.100          C  
ATOM    388  C   GLY A  29      -0.269  -7.430  26.764  1.00  0.090          C  
ATOM    389  O   GLY A  29       0.329  -6.474  27.278  1.00  0.120          O  
ATOM    390  H   GLY A  29      -1.071  -9.316  24.315  1.00  0.110          H  
ATOM    391 1HA  GLY A  29      -0.053  -6.672  24.758  1.00  0.120          H  
ATOM    392 2HA  GLY A  29      -1.678  -7.213  25.150  1.00  0.120          H  
ATOM    393  N   GLY A  30      -0.564  -8.548  27.424  1.00  0.090          N  
ATOM    394  CA  GLY A  30      -0.251  -8.758  28.827  1.00  0.090          C  
ATOM    395  C   GLY A  30       1.250  -8.611  29.062  1.00  0.090          C  
ATOM    396  O   GLY A  30       1.682  -7.804  29.901  1.00  0.100          O  
ATOM    397  H   GLY A  30      -1.089  -9.270  26.922  1.00  0.110          H  
ATOM    398 1HA  GLY A  30      -0.802  -8.058  29.449  1.00  0.110          H  
ATOM    399 2HA  GLY A  30      -0.562  -9.764  29.097  1.00  0.110          H  
ATOM    400  N   GLN A  31       2.037  -9.378  28.294  1.00  0.090          N  
ATOM    401  CA  GLN A  31       3.489  -9.358  28.381  1.00  0.100          C  
ATOM    402  C   GLN A  31       4.089  -8.006  27.994  1.00  0.110          C  
ATOM    403  O   GLN A  31       5.063  -7.588  28.618  1.00  0.130          O  
ATOM    404  CB  GLN A  31       4.080 -10.462  27.506  1.00  0.140          C  
ATOM    405  CG  GLN A  31       3.858 -11.858  27.987  1.00  0.140          C  
ATOM    406  CD  GLN A  31       4.627 -12.139  29.243  1.00  0.140          C  
ATOM    407  OE1 GLN A  31       5.823 -11.812  29.316  1.00  0.140          O  
ATOM    408  NE2 GLN A  31       3.961 -12.722  30.230  1.00  0.140          N  
ATOM    409  H   GLN A  31       1.586 -10.017  27.631  1.00  0.110          H  
ATOM    410  HA  GLN A  31       3.765  -9.554  29.414  1.00  0.120          H  
ATOM    411 1HB  GLN A  31       3.642 -10.402  26.515  1.00  0.160          H  
ATOM    412 2HB  GLN A  31       5.148 -10.319  27.422  1.00  0.160          H  
ATOM    413 1HG  GLN A  31       2.797 -11.993  28.195  1.00  0.160          H  
ATOM    414 2HG  GLN A  31       4.175 -12.556  27.213  1.00  0.160          H  
ATOM    415 1HE2 GLN A  31       4.408 -12.954  31.095  1.00  0.160          H  
ATOM    416 2HE2 GLN A  31       2.989 -12.936  30.104  1.00  0.160          H  
ATOM    417  N   ILE A  32       3.506  -7.297  27.010  1.00  0.100          N  
ATOM    418  CA  ILE A  32       4.022  -5.980  26.635  1.00  0.110          C  
ATOM    419  C   ILE A  32       3.858  -5.073  27.824  1.00  0.100          C  
ATOM    420  O   ILE A  32       4.781  -4.343  28.166  1.00  0.100          O  
ATOM    421  CB  ILE A  32       3.326  -5.342  25.395  1.00  0.150          C  
ATOM    422  CG1 ILE A  32       3.659  -6.132  24.125  1.00  0.150          C  
ATOM    423  CG2 ILE A  32       3.799  -3.856  25.228  1.00  0.150          C  
ATOM    424  CD1 ILE A  32       2.800  -5.784  22.913  1.00  0.150          C  
ATOM    425  H   ILE A  32       2.726  -7.713  26.497  1.00  0.120          H  
ATOM    426  HA  ILE A  32       5.085  -6.064  26.418  1.00  0.130          H  
ATOM    427  HB  ILE A  32       2.245  -5.375  25.536  1.00  0.180          H  
ATOM    428 1HG1 ILE A  32       4.702  -5.948  23.872  1.00  0.180          H  
ATOM    429 2HG1 ILE A  32       3.542  -7.178  24.329  1.00  0.180          H  
ATOM    430 1HG2 ILE A  32       3.315  -3.389  24.382  1.00  0.180          H  
ATOM    431 2HG2 ILE A  32       3.552  -3.298  26.107  1.00  0.180          H  
ATOM    432 3HG2 ILE A  32       4.879  -3.831  25.083  1.00  0.180          H  
ATOM    433 1HD1 ILE A  32       3.118  -6.398  22.067  1.00  0.180          H  
ATOM    434 2HD1 ILE A  32       1.754  -5.989  23.140  1.00  0.180          H  
ATOM    435 3HD1 ILE A  32       2.910  -4.744  22.647  1.00  0.180          H  
ATOM    436  N   GLY A  33       2.681  -5.100  28.448  1.00  0.090          N  
ATOM    437  CA  GLY A  33       2.406  -4.280  29.610  1.00  0.090          C  
ATOM    438  C   GLY A  33       3.421  -4.523  30.700  1.00  0.080          C  
ATOM    439  O   GLY A  33       4.031  -3.578  31.213  1.00  0.080          O  
ATOM    440  H   GLY A  33       1.932  -5.703  28.085  1.00  0.110          H  
ATOM    441 1HA  GLY A  33       2.428  -3.232  29.332  1.00  0.110          H  
ATOM    442 2HA  GLY A  33       1.409  -4.516  29.974  1.00  0.110          H  
ATOM    443  N   ARG A  34       3.605  -5.791  31.066  1.00  0.090          N  
ATOM    444  CA  ARG A  34       4.549  -6.125  32.114  1.00  0.120          C  
ATOM    445  C   ARG A  34       5.956  -5.658  31.786  1.00  0.100          C  
ATOM    446  O   ARG A  34       6.604  -5.032  32.624  1.00  0.100          O  
ATOM    447  CB  ARG A  34       4.546  -7.629  32.362  1.00  0.160          C  
ATOM    448  CG  ARG A  34       5.430  -8.126  33.526  1.00  0.160          C  
ATOM    449  CD  ARG A  34       5.291  -9.603  33.708  1.00  0.160          C  
ATOM    450  NE  ARG A  34       5.898 -10.357  32.616  1.00  0.160          N  
ATOM    451  CZ  ARG A  34       7.213 -10.685  32.523  1.00  0.160          C  
ATOM    452  NH1 ARG A  34       8.071 -10.384  33.481  1.00  0.160          N  
ATOM    453  NH2 ARG A  34       7.646 -11.339  31.469  1.00  0.160          N  
ATOM    454  H   ARG A  34       3.056  -6.526  30.604  1.00  0.110          H  
ATOM    455  HA  ARG A  34       4.243  -5.617  33.020  1.00  0.140          H  
ATOM    456 1HB  ARG A  34       3.524  -7.967  32.531  1.00  0.190          H  
ATOM    457 2HB  ARG A  34       4.896  -8.127  31.456  1.00  0.190          H  
ATOM    458 1HG  ARG A  34       6.462  -7.920  33.282  1.00  0.190          H  
ATOM    459 2HG  ARG A  34       5.180  -7.628  34.460  1.00  0.190          H  
ATOM    460 1HD  ARG A  34       5.761  -9.901  34.648  1.00  0.190          H  
ATOM    461 2HD  ARG A  34       4.230  -9.856  33.745  1.00  0.190          H  
ATOM    462  HE  ARG A  34       5.297 -10.631  31.846  1.00  0.190          H  
ATOM    463 1HH1 ARG A  34       7.777  -9.914  34.350  1.00  0.190          H  
ATOM    464 2HH1 ARG A  34       9.040 -10.649  33.398  1.00  0.190          H  
ATOM    465 1HH2 ARG A  34       6.991 -11.591  30.714  1.00  0.190          H  
ATOM    466 2HH2 ARG A  34       8.618 -11.597  31.421  1.00  0.190          H  
ATOM    467  N   LEU A  35       6.434  -5.938  30.575  1.00  0.110          N  
ATOM    468  CA  LEU A  35       7.777  -5.544  30.201  1.00  0.100          C  
ATOM    469  C   LEU A  35       7.935  -4.026  30.113  1.00  0.090          C  
ATOM    470  O   LEU A  35       8.983  -3.502  30.508  1.00  0.110          O  
ATOM    471  CB  LEU A  35       8.169  -6.290  28.931  1.00  0.140          C  
ATOM    472  CG  LEU A  35       8.398  -7.824  29.111  1.00  0.140          C  
ATOM    473  CD1 LEU A  35       8.503  -8.466  27.756  1.00  0.140          C  
ATOM    474  CD2 LEU A  35       9.704  -8.084  29.898  1.00  0.140          C  
ATOM    475  H   LEU A  35       5.859  -6.452  29.900  1.00  0.130          H  
ATOM    476  HA  LEU A  35       8.439  -5.868  30.986  1.00  0.120          H  
ATOM    477 1HB  LEU A  35       7.346  -6.186  28.225  1.00  0.170          H  
ATOM    478 2HB  LEU A  35       9.067  -5.844  28.509  1.00  0.170          H  
ATOM    479  HG  LEU A  35       7.546  -8.260  29.641  1.00  0.170          H  
ATOM    480 1HD1 LEU A  35       8.655  -9.540  27.853  1.00  0.170          H  
ATOM    481 2HD1 LEU A  35       7.588  -8.282  27.198  1.00  0.170          H  
ATOM    482 3HD1 LEU A  35       9.334  -8.031  27.252  1.00  0.170          H  
ATOM    483 1HD2 LEU A  35       9.842  -9.134  30.002  1.00  0.170          H  
ATOM    484 2HD2 LEU A  35      10.544  -7.661  29.352  1.00  0.170          H  
ATOM    485 3HD2 LEU A  35       9.667  -7.649  30.876  1.00  0.170          H  
ATOM    486  N   LEU A  36       6.928  -3.300  29.614  1.00  0.090          N  
ATOM    487  CA  LEU A  36       7.058  -1.857  29.598  1.00  0.080          C  
ATOM    488  C   LEU A  36       7.140  -1.338  31.021  1.00  0.080          C  
ATOM    489  O   LEU A  36       7.985  -0.490  31.319  1.00  0.090          O  
ATOM    490  CB  LEU A  36       5.876  -1.176  28.891  1.00  0.120          C  
ATOM    491  CG  LEU A  36       5.769  -1.283  27.386  1.00  0.120          C  
ATOM    492  CD1 LEU A  36       4.451  -0.724  26.983  1.00  0.120          C  
ATOM    493  CD2 LEU A  36       6.893  -0.483  26.720  1.00  0.120          C  
ATOM    494  H   LEU A  36       6.091  -3.746  29.237  1.00  0.110          H  
ATOM    495  HA  LEU A  36       7.979  -1.603  29.088  1.00  0.100          H  
ATOM    496 1HB  LEU A  36       4.968  -1.626  29.291  1.00  0.140          H  
ATOM    497 2HB  LEU A  36       5.866  -0.140  29.131  1.00  0.140          H  
ATOM    498  HG  LEU A  36       5.814  -2.318  27.090  1.00  0.140          H  
ATOM    499 1HD1 LEU A  36       4.330  -0.787  25.900  1.00  0.140          H  
ATOM    500 2HD1 LEU A  36       3.668  -1.279  27.472  1.00  0.140          H  
ATOM    501 3HD1 LEU A  36       4.417   0.300  27.294  1.00  0.140          H  
ATOM    502 1HD2 LEU A  36       6.797  -0.551  25.647  1.00  0.140          H  
ATOM    503 2HD2 LEU A  36       6.833   0.565  27.020  1.00  0.140          H  
ATOM    504 3HD2 LEU A  36       7.847  -0.873  27.007  1.00  0.140          H  
ATOM    505  N   ALA A  37       6.317  -1.874  31.927  1.00  0.080          N  
ATOM    506  CA  ALA A  37       6.357  -1.422  33.310  1.00  0.100          C  
ATOM    507  C   ALA A  37       7.736  -1.693  33.925  1.00  0.100          C  
ATOM    508  O   ALA A  37       8.309  -0.841  34.608  1.00  0.110          O  
ATOM    509  CB  ALA A  37       5.262  -2.102  34.091  1.00  0.130          C  
ATOM    510  H   ALA A  37       5.617  -2.570  31.648  1.00  0.100          H  
ATOM    511  HA  ALA A  37       6.186  -0.352  33.322  1.00  0.120          H  
ATOM    512 1HB  ALA A  37       5.271  -1.745  35.098  1.00  0.160          H  
ATOM    513 2HB  ALA A  37       4.298  -1.877  33.633  1.00  0.160          H  
ATOM    514 3HB  ALA A  37       5.432  -3.176  34.075  1.00  0.160          H  
ATOM    515  N   LEU A  38       8.319  -2.856  33.612  1.00  0.100          N  
ATOM    516  CA  LEU A  38       9.644  -3.239  34.097  1.00  0.110          C  
ATOM    517  C   LEU A  38      10.719  -2.352  33.495  1.00  0.110          C  
ATOM    518  O   LEU A  38      11.776  -2.153  34.098  1.00  0.150          O  
ATOM    519  CB  LEU A  38       9.899  -4.708  33.779  1.00  0.150          C  
ATOM    520  CG  LEU A  38       9.017  -5.700  34.556  1.00  0.150          C  
ATOM    521  CD1 LEU A  38       9.156  -7.065  33.940  1.00  0.150          C  
ATOM    522  CD2 LEU A  38       9.436  -5.751  36.013  1.00  0.150          C  
ATOM    523  H   LEU A  38       7.786  -3.537  33.062  1.00  0.120          H  
ATOM    524  HA  LEU A  38       9.669  -3.088  35.169  1.00  0.130          H  
ATOM    525 1HB  LEU A  38       9.732  -4.861  32.719  1.00  0.180          H  
ATOM    526 2HB  LEU A  38      10.946  -4.936  34.002  1.00  0.180          H  
ATOM    527  HG  LEU A  38       7.986  -5.391  34.510  1.00  0.180          H  
ATOM    528 1HD1 LEU A  38       8.535  -7.756  34.487  1.00  0.180          H  
ATOM    529 2HD1 LEU A  38       8.831  -7.032  32.918  1.00  0.180          H  
ATOM    530 3HD1 LEU A  38      10.171  -7.396  33.979  1.00  0.180          H  
ATOM    531 1HD2 LEU A  38       8.793  -6.451  36.522  1.00  0.180          H  
ATOM    532 2HD2 LEU A  38      10.463  -6.080  36.082  1.00  0.180          H  
ATOM    533 3HD2 LEU A  38       9.340  -4.798  36.485  1.00  0.180          H  
ATOM    534  N   SER A  39      10.411  -1.766  32.334  1.00  0.100          N  
ATOM    535  CA  SER A  39      11.277  -0.867  31.596  1.00  0.120          C  
ATOM    536  C   SER A  39      11.165   0.567  32.122  1.00  0.110          C  
ATOM    537  O   SER A  39      11.781   1.493  31.575  1.00  0.130          O  
ATOM    538  CB  SER A  39      10.943  -0.899  30.119  1.00  0.160          C  
ATOM    539  OG  SER A  39      11.145  -2.170  29.560  1.00  0.160          O  
ATOM    540  H   SER A  39       9.542  -2.028  31.866  1.00  0.120          H  
ATOM    541  HA  SER A  39      12.286  -1.196  31.738  1.00  0.140          H  
ATOM    542 1HB  SER A  39       9.936  -0.588  29.956  1.00  0.190          H  
ATOM    543 2HB  SER A  39      11.572  -0.186  29.622  1.00  0.190          H  
ATOM    544  HG  SER A  39      10.453  -2.748  29.946  1.00  0.190          H  
ATOM    545  N   GLY A  40      10.342   0.759  33.172  1.00  0.100          N  
ATOM    546  CA  GLY A  40      10.132   2.038  33.827  1.00  0.130          C  
ATOM    547  C   GLY A  40       8.922   2.819  33.319  1.00  0.120          C  
ATOM    548  O   GLY A  40       8.684   3.961  33.750  1.00  0.140          O  
ATOM    549  H   GLY A  40       9.829  -0.034  33.566  1.00  0.120          H  
ATOM    550 1HA  GLY A  40      10.009   1.855  34.892  1.00  0.160          H  
ATOM    551 2HA  GLY A  40      11.036   2.630  33.723  1.00  0.160          H  
ATOM    552  N   ALA A  41       8.176   2.233  32.389  1.00  0.100          N  
ATOM    553  CA  ALA A  41       7.006   2.890  31.821  1.00  0.090          C  
ATOM    554  C   ALA A  41       5.805   2.851  32.744  1.00  0.080          C  
ATOM    555  O   ALA A  41       5.639   1.958  33.576  1.00  0.100          O  
ATOM    556  CB  ALA A  41       6.593   2.245  30.516  1.00  0.130          C  
ATOM    557  H   ALA A  41       8.419   1.295  32.063  1.00  0.120          H  
ATOM    558  HA  ALA A  41       7.270   3.933  31.631  1.00  0.110          H  
ATOM    559 1HB  ALA A  41       5.734   2.781  30.105  1.00  0.160          H  
ATOM    560 2HB  ALA A  41       7.405   2.267  29.818  1.00  0.160          H  
ATOM    561 3HB  ALA A  41       6.317   1.251  30.734  1.00  0.160          H  
ATOM    562  N   ARG A  42       4.954   3.833  32.567  1.00  0.070          N  
ATOM    563  CA  ARG A  42       3.651   3.903  33.181  1.00  0.110          C  
ATOM    564  C   ARG A  42       2.702   3.250  32.164  1.00  0.080          C  
ATOM    565  O   ARG A  42       2.818   3.522  30.964  1.00  0.090          O  
ATOM    566  CB  ARG A  42       3.328   5.348  33.489  1.00  0.140          C  
ATOM    567  CG  ARG A  42       4.255   5.991  34.550  1.00  0.140          C  
ATOM    568  CD  ARG A  42       3.896   7.416  34.868  1.00  0.140          C  
ATOM    569  NE  ARG A  42       4.189   8.356  33.772  1.00  0.140          N  
ATOM    570  CZ  ARG A  42       3.594   9.568  33.589  1.00  0.140          C  
ATOM    571  NH1 ARG A  42       2.647   9.993  34.403  1.00  0.140          N  
ATOM    572  NH2 ARG A  42       3.964  10.330  32.574  1.00  0.140          N  
ATOM    573  H   ARG A  42       5.206   4.556  31.903  1.00  0.080          H  
ATOM    574  HA  ARG A  42       3.641   3.325  34.106  1.00  0.130          H  
ATOM    575 1HB  ARG A  42       3.406   5.927  32.585  1.00  0.170          H  
ATOM    576 2HB  ARG A  42       2.349   5.414  33.833  1.00  0.170          H  
ATOM    577 1HG  ARG A  42       4.200   5.408  35.469  1.00  0.170          H  
ATOM    578 2HG  ARG A  42       5.281   5.977  34.174  1.00  0.170          H  
ATOM    579 1HD  ARG A  42       2.844   7.461  35.090  1.00  0.170          H  
ATOM    580 2HD  ARG A  42       4.461   7.731  35.744  1.00  0.170          H  
ATOM    581  HE  ARG A  42       4.916   8.094  33.108  1.00  0.170          H  
ATOM    582 1HH1 ARG A  42       2.360   9.438  35.191  1.00  0.170          H  
ATOM    583 2HH1 ARG A  42       2.159  10.888  34.212  1.00  0.170          H  
ATOM    584 1HH2 ARG A  42       4.701  10.011  31.940  1.00  0.170          H  
ATOM    585 2HH2 ARG A  42       3.538  11.236  32.432  1.00  0.170          H  
ATOM    586  N   VAL A  43       1.844   2.332  32.605  1.00  0.090          N  
ATOM    587  CA  VAL A  43       1.003   1.606  31.650  1.00  0.100          C  
ATOM    588  C   VAL A  43      -0.488   1.500  32.006  1.00  0.110          C  
ATOM    589  O   VAL A  43      -0.842   1.165  33.140  1.00  0.180          O  
ATOM    590  CB  VAL A  43       1.560   0.152  31.480  1.00  0.140          C  
ATOM    591  CG1 VAL A  43       0.704  -0.635  30.480  1.00  0.140          C  
ATOM    592  CG2 VAL A  43       3.055   0.162  31.014  1.00  0.140          C  
ATOM    593  H   VAL A  43       1.781   2.156  33.611  1.00  0.110          H  
ATOM    594  HA  VAL A  43       1.073   2.114  30.690  1.00  0.120          H  
ATOM    595  HB  VAL A  43       1.495  -0.361  32.441  1.00  0.160          H  
ATOM    596 1HG1 VAL A  43       1.098  -1.633  30.402  1.00  0.160          H  
ATOM    597 2HG1 VAL A  43      -0.323  -0.695  30.811  1.00  0.160          H  
ATOM    598 3HG1 VAL A  43       0.742  -0.150  29.501  1.00  0.160          H  
ATOM    599 1HG2 VAL A  43       3.407  -0.867  30.924  1.00  0.160          H  
ATOM    600 2HG2 VAL A  43       3.139   0.659  30.056  1.00  0.160          H  
ATOM    601 3HG2 VAL A  43       3.673   0.681  31.743  1.00  0.160          H  
ATOM    602  N   MET A  44      -1.349   1.750  31.012  1.00  0.090          N  
ATOM    603  CA  MET A  44      -2.785   1.514  31.144  1.00  0.120          C  
ATOM    604  C   MET A  44      -3.146   0.221  30.411  1.00  0.080          C  
ATOM    605  O   MET A  44      -2.875   0.076  29.214  1.00  0.090          O  
ATOM    606  CB  MET A  44      -3.609   2.657  30.562  1.00  0.160          C  
ATOM    607  CG  MET A  44      -5.115   2.430  30.595  1.00  0.160          C  
ATOM    608  SD  MET A  44      -5.779   2.412  32.249  1.00  0.160          S  
ATOM    609  CE  MET A  44      -5.780   4.128  32.726  1.00  0.160          C  
ATOM    610  H   MET A  44      -0.974   2.086  30.120  1.00  0.110          H  
ATOM    611  HA  MET A  44      -3.031   1.387  32.195  1.00  0.140          H  
ATOM    612 1HB  MET A  44      -3.431   3.543  31.101  1.00  0.190          H  
ATOM    613 2HB  MET A  44      -3.308   2.841  29.535  1.00  0.190          H  
ATOM    614 1HG  MET A  44      -5.604   3.226  30.049  1.00  0.190          H  
ATOM    615 2HG  MET A  44      -5.376   1.490  30.105  1.00  0.190          H  
ATOM    616 1HE  MET A  44      -6.193   4.225  33.731  1.00  0.190          H  
ATOM    617 2HE  MET A  44      -4.767   4.524  32.720  1.00  0.190          H  
ATOM    618 3HE  MET A  44      -6.396   4.687  32.033  1.00  0.190          H  
ATOM    619  N   LEU A  45      -3.758  -0.723  31.117  1.00  0.090          N  
ATOM    620  CA  LEU A  45      -4.141  -1.991  30.495  1.00  0.090          C  
ATOM    621  C   LEU A  45      -5.640  -2.059  30.263  1.00  0.100          C  
ATOM    622  O   LEU A  45      -6.420  -2.120  31.216  1.00  0.110          O  
ATOM    623  CB  LEU A  45      -3.774  -3.166  31.398  1.00  0.130          C  
ATOM    624  CG  LEU A  45      -2.335  -3.289  31.864  1.00  0.130          C  
ATOM    625  CD1 LEU A  45      -2.266  -4.451  32.838  1.00  0.130          C  
ATOM    626  CD2 LEU A  45      -1.390  -3.519  30.678  1.00  0.130          C  
ATOM    627  H   LEU A  45      -3.920  -0.551  32.113  1.00  0.110          H  
ATOM    628  HA  LEU A  45      -3.648  -2.084  29.528  1.00  0.110          H  
ATOM    629 1HB  LEU A  45      -4.385  -3.112  32.260  1.00  0.150          H  
ATOM    630 2HB  LEU A  45      -4.023  -4.087  30.871  1.00  0.150          H  
ATOM    631  HG  LEU A  45      -2.042  -2.375  32.389  1.00  0.150          H  
ATOM    632 1HD1 LEU A  45      -1.261  -4.549  33.196  1.00  0.150          H  
ATOM    633 2HD1 LEU A  45      -2.932  -4.272  33.681  1.00  0.150          H  
ATOM    634 3HD1 LEU A  45      -2.565  -5.367  32.329  1.00  0.150          H  
ATOM    635 1HD2 LEU A  45      -0.380  -3.607  31.057  1.00  0.150          H  
ATOM    636 2HD2 LEU A  45      -1.661  -4.436  30.157  1.00  0.150          H  
ATOM    637 3HD2 LEU A  45      -1.448  -2.683  29.987  1.00  0.150          H  
ATOM    638  N   ALA A  46      -6.057  -2.070  29.010  1.00  0.090          N  
ATOM    639  CA  ALA A  46      -7.480  -2.109  28.737  1.00  0.110          C  
ATOM    640  C   ALA A  46      -7.942  -3.465  28.289  1.00  0.110          C  
ATOM    641  O   ALA A  46      -7.250  -4.175  27.542  1.00  0.130          O  
ATOM    642  CB  ALA A  46      -7.825  -1.109  27.697  1.00  0.150          C  
ATOM    643  H   ALA A  46      -5.385  -2.004  28.240  1.00  0.110          H  
ATOM    644  HA  ALA A  46      -8.010  -1.864  29.654  1.00  0.130          H  
ATOM    645 1HB  ALA A  46      -8.878  -1.103  27.543  1.00  0.180          H  
ATOM    646 2HB  ALA A  46      -7.503  -0.205  28.058  1.00  0.180          H  
ATOM    647 3HB  ALA A  46      -7.333  -1.316  26.795  1.00  0.180          H  
ATOM    648  N   ALA A  47      -9.134  -3.823  28.728  1.00  0.120          N  
ATOM    649  CA  ALA A  47      -9.756  -5.071  28.315  1.00  0.140          C  
ATOM    650  C   ALA A  47     -11.205  -5.096  28.723  1.00  0.170          C  
ATOM    651  O   ALA A  47     -11.620  -4.354  29.615  1.00  0.230          O  
ATOM    652  CB  ALA A  47      -9.053  -6.267  28.912  1.00  0.190          C  
ATOM    653  H   ALA A  47      -9.637  -3.176  29.353  1.00  0.140          H  
ATOM    654  HA  ALA A  47      -9.709  -5.126  27.228  1.00  0.170          H  
ATOM    655 1HB  ALA A  47      -9.531  -7.179  28.571  1.00  0.230          H  
ATOM    656 2HB  ALA A  47      -8.012  -6.279  28.613  1.00  0.230          H  
ATOM    657 3HB  ALA A  47      -9.125  -6.216  29.967  1.00  0.230          H  
ATOM    658  N   ARG A  48     -11.972  -5.981  28.113  1.00  0.160          N  
ATOM    659  CA  ARG A  48     -13.328  -6.162  28.567  1.00  0.190          C  
ATOM    660  C   ARG A  48     -13.340  -6.883  29.915  1.00  0.200          C  
ATOM    661  O   ARG A  48     -14.029  -6.470  30.861  1.00  0.300          O  
ATOM    662  CB  ARG A  48     -14.126  -6.974  27.546  1.00  0.250          C  
ATOM    663  CG  ARG A  48     -15.579  -7.249  27.909  1.00  0.250          C  
ATOM    664  CD  ARG A  48     -16.366  -5.999  27.950  1.00  0.250          C  
ATOM    665  NE  ARG A  48     -17.730  -6.213  28.351  1.00  0.250          N  
ATOM    666  CZ  ARG A  48     -18.164  -6.313  29.633  1.00  0.250          C  
ATOM    667  NH1 ARG A  48     -17.319  -6.259  30.658  1.00  0.250          N  
ATOM    668  NH2 ARG A  48     -19.459  -6.472  29.864  1.00  0.250          N  
ATOM    669  H   ARG A  48     -11.616  -6.515  27.333  1.00  0.190          H  
ATOM    670  HA  ARG A  48     -13.771  -5.180  28.670  1.00  0.230          H  
ATOM    671 1HB  ARG A  48     -14.129  -6.452  26.589  1.00  0.300          H  
ATOM    672 2HB  ARG A  48     -13.643  -7.935  27.390  1.00  0.300          H  
ATOM    673 1HG  ARG A  48     -16.020  -7.893  27.150  1.00  0.300          H  
ATOM    674 2HG  ARG A  48     -15.638  -7.743  28.877  1.00  0.300          H  
ATOM    675 1HD  ARG A  48     -15.934  -5.311  28.630  1.00  0.300          H  
ATOM    676 2HD  ARG A  48     -16.372  -5.552  26.955  1.00  0.300          H  
ATOM    677  HE  ARG A  48     -18.424  -6.261  27.613  1.00  0.300          H  
ATOM    678 1HH1 ARG A  48     -16.309  -6.168  30.518  1.00  0.300          H  
ATOM    679 2HH1 ARG A  48     -17.674  -6.336  31.601  1.00  0.300          H  
ATOM    680 1HH2 ARG A  48     -20.110  -6.516  29.090  1.00  0.300          H  
ATOM    681 2HH2 ARG A  48     -19.800  -6.549  30.811  1.00  0.300          H  
ATOM    682  N   ASP A  49     -12.491  -7.907  30.034  1.00  0.190          N  
ATOM    683  CA  ASP A  49     -12.466  -8.769  31.205  1.00  0.220          C  
ATOM    684  C   ASP A  49     -11.720  -8.174  32.404  1.00  0.200          C  
ATOM    685  O   ASP A  49     -10.493  -8.289  32.541  1.00  0.180          O  
ATOM    686  CB  ASP A  49     -11.879 -10.132  30.780  1.00  0.300          C  
ATOM    687  CG  ASP A  49     -11.862 -11.251  31.853  1.00  0.300          C  
ATOM    688  OD1 ASP A  49     -11.907 -10.953  33.030  1.00  0.300          O  
ATOM    689  OD2 ASP A  49     -11.821 -12.428  31.466  1.00  0.300          O  
ATOM    690  H   ASP A  49     -11.930  -8.161  29.236  1.00  0.230          H  
ATOM    691  HA  ASP A  49     -13.498  -8.939  31.512  1.00  0.260          H  
ATOM    692 1HB  ASP A  49     -12.441 -10.500  29.921  1.00  0.360          H  
ATOM    693 2HB  ASP A  49     -10.853  -9.979  30.445  1.00  0.360          H  
ATOM    694  N   ARG A  50     -12.520  -7.558  33.285  1.00  0.200          N  
ATOM    695  CA  ARG A  50     -12.057  -6.891  34.502  1.00  0.210          C  
ATOM    696  C   ARG A  50     -11.244  -7.798  35.405  1.00  0.230          C  
ATOM    697  O   ARG A  50     -10.246  -7.364  35.978  1.00  0.250          O  
ATOM    698  CB  ARG A  50     -13.236  -6.391  35.329  1.00  0.290          C  
ATOM    699  CG  ARG A  50     -12.839  -5.681  36.634  1.00  0.290          C  
ATOM    700  CD  ARG A  50     -13.997  -5.031  37.318  1.00  0.290          C  
ATOM    701  NE  ARG A  50     -15.053  -5.979  37.707  1.00  0.290          N  
ATOM    702  CZ  ARG A  50     -15.065  -6.775  38.813  1.00  0.290          C  
ATOM    703  NH1 ARG A  50     -14.071  -6.781  39.686  1.00  0.290          N  
ATOM    704  NH2 ARG A  50     -16.111  -7.566  39.018  1.00  0.290          N  
ATOM    705  H   ARG A  50     -13.497  -7.481  33.004  1.00  0.240          H  
ATOM    706  HA  ARG A  50     -11.441  -6.045  34.215  1.00  0.250          H  
ATOM    707 1HB  ARG A  50     -13.887  -5.760  34.748  1.00  0.350          H  
ATOM    708 2HB  ARG A  50     -13.830  -7.252  35.626  1.00  0.350          H  
ATOM    709 1HG  ARG A  50     -12.423  -6.412  37.326  1.00  0.350          H  
ATOM    710 2HG  ARG A  50     -12.084  -4.925  36.434  1.00  0.350          H  
ATOM    711 1HD  ARG A  50     -13.639  -4.526  38.216  1.00  0.350          H  
ATOM    712 2HD  ARG A  50     -14.435  -4.293  36.646  1.00  0.350          H  
ATOM    713  HE  ARG A  50     -15.861  -6.031  37.099  1.00  0.350          H  
ATOM    714 1HH1 ARG A  50     -13.232  -6.193  39.566  1.00  0.350          H  
ATOM    715 2HH1 ARG A  50     -14.109  -7.383  40.493  1.00  0.350          H  
ATOM    716 1HH2 ARG A  50     -16.879  -7.571  38.360  1.00  0.350          H  
ATOM    717 2HH2 ARG A  50     -16.143  -8.164  39.831  1.00  0.350          H  
ATOM    718  N   HIS A  51     -11.684  -9.046  35.541  1.00  0.250          N  
ATOM    719  CA  HIS A  51     -11.032 -10.016  36.410  1.00  0.320          C  
ATOM    720  C   HIS A  51      -9.605 -10.237  35.945  1.00  0.210          C  
ATOM    721  O   HIS A  51      -8.661 -10.159  36.742  1.00  0.180          O  
ATOM    722  CB  HIS A  51     -11.833 -11.325  36.393  1.00  0.420          C  
ATOM    723  CG  HIS A  51     -11.329 -12.439  37.253  1.00  0.420          C  
ATOM    724  ND1 HIS A  51     -11.451 -12.435  38.627  1.00  0.420          N  
ATOM    725  CD2 HIS A  51     -10.743 -13.611  36.928  1.00  0.420          C  
ATOM    726  CE1 HIS A  51     -10.961 -13.561  39.110  1.00  0.420          C  
ATOM    727  NE2 HIS A  51     -10.536 -14.302  38.102  1.00  0.420          N  
ATOM    728  H   HIS A  51     -12.506  -9.329  35.017  1.00  0.300          H  
ATOM    729  HA  HIS A  51     -11.001  -9.637  37.432  1.00  0.380          H  
ATOM    730 1HB  HIS A  51     -12.858 -11.113  36.692  1.00  0.500          H  
ATOM    731 2HB  HIS A  51     -11.875 -11.700  35.371  1.00  0.500          H  
ATOM    732  HD1 HIS A  51     -11.617 -11.626  39.193  1.00  0.500          H  
ATOM    733  HD2 HIS A  51     -10.460 -14.054  35.971  1.00  0.500          H  
ATOM    734  HE1 HIS A  51     -10.968 -13.752  40.184  1.00  0.500          H  
ATOM    735  N   LYS A  52      -9.442 -10.514  34.648  1.00  0.200          N  
ATOM    736  CA  LYS A  52      -8.101 -10.723  34.124  1.00  0.150          C  
ATOM    737  C   LYS A  52      -7.246  -9.469  34.283  1.00  0.130          C  
ATOM    738  O   LYS A  52      -6.052  -9.582  34.571  1.00  0.140          O  
ATOM    739  CB  LYS A  52      -8.128 -11.177  32.673  1.00  0.230          C  
ATOM    740  CG  LYS A  52      -8.611 -12.594  32.490  1.00  0.230          C  
ATOM    741  CD  LYS A  52      -8.550 -13.016  31.020  1.00  0.230          C  
ATOM    742  CE  LYS A  52      -9.045 -14.443  30.835  1.00  0.230          C  
ATOM    743  NZ  LYS A  52     -10.545 -14.548  31.030  1.00  0.230          N  
ATOM    744  H   LYS A  52     -10.279 -10.592  34.043  1.00  0.240          H  
ATOM    745  HA  LYS A  52      -7.631 -11.514  34.706  1.00  0.180          H  
ATOM    746 1HB  LYS A  52      -8.778 -10.514  32.098  1.00  0.280          H  
ATOM    747 2HB  LYS A  52      -7.125 -11.116  32.253  1.00  0.280          H  
ATOM    748 1HG  LYS A  52      -7.973 -13.256  33.079  1.00  0.280          H  
ATOM    749 2HG  LYS A  52      -9.624 -12.678  32.869  1.00  0.280          H  
ATOM    750 1HD  LYS A  52      -9.178 -12.346  30.431  1.00  0.280          H  
ATOM    751 2HD  LYS A  52      -7.523 -12.939  30.658  1.00  0.280          H  
ATOM    752 1HE  LYS A  52      -8.793 -14.786  29.832  1.00  0.280          H  
ATOM    753 2HE  LYS A  52      -8.551 -15.086  31.562  1.00  0.280          H  
ATOM    754 1HZ  LYS A  52     -10.836 -15.499  30.907  1.00  0.280          H  
ATOM    755 2HZ  LYS A  52     -10.807 -14.240  31.964  1.00  0.280          H  
ATOM    756 3HZ  LYS A  52     -11.033 -13.965  30.346  1.00  0.280          H  
ATOM    757  N   LEU A  53      -7.828  -8.274  34.098  1.00  0.130          N  
ATOM    758  CA  LEU A  53      -7.043  -7.058  34.281  1.00  0.130          C  
ATOM    759  C   LEU A  53      -6.552  -6.889  35.700  1.00  0.140          C  
ATOM    760  O   LEU A  53      -5.399  -6.504  35.903  1.00  0.140          O  
ATOM    761  CB  LEU A  53      -7.857  -5.826  33.937  1.00  0.180          C  
ATOM    762  CG  LEU A  53      -8.155  -5.584  32.511  1.00  0.180          C  
ATOM    763  CD1 LEU A  53      -9.197  -4.484  32.416  1.00  0.180          C  
ATOM    764  CD2 LEU A  53      -6.865  -5.137  31.790  1.00  0.180          C  
ATOM    765  H   LEU A  53      -8.810  -8.233  33.795  1.00  0.160          H  
ATOM    766  HA  LEU A  53      -6.172  -7.124  33.640  1.00  0.160          H  
ATOM    767 1HB  LEU A  53      -8.802  -5.887  34.465  1.00  0.220          H  
ATOM    768 2HB  LEU A  53      -7.329  -4.979  34.303  1.00  0.220          H  
ATOM    769  HG  LEU A  53      -8.553  -6.488  32.066  1.00  0.220          H  
ATOM    770 1HD1 LEU A  53      -9.437  -4.291  31.385  1.00  0.220          H  
ATOM    771 2HD1 LEU A  53     -10.083  -4.802  32.928  1.00  0.220          H  
ATOM    772 3HD1 LEU A  53      -8.836  -3.580  32.859  1.00  0.220          H  
ATOM    773 1HD2 LEU A  53      -7.076  -4.927  30.747  1.00  0.220          H  
ATOM    774 2HD2 LEU A  53      -6.506  -4.247  32.273  1.00  0.220          H  
ATOM    775 3HD2 LEU A  53      -6.099  -5.892  31.840  1.00  0.220          H  
ATOM    776  N   GLU A  54      -7.404  -7.180  36.684  1.00  0.150          N  
ATOM    777  CA  GLU A  54      -7.002  -7.057  38.077  1.00  0.160          C  
ATOM    778  C   GLU A  54      -5.863  -8.026  38.384  1.00  0.170          C  
ATOM    779  O   GLU A  54      -4.930  -7.689  39.124  1.00  0.180          O  
ATOM    780  CB  GLU A  54      -8.208  -7.294  38.984  1.00  0.220          C  
ATOM    781  CG  GLU A  54      -9.244  -6.162  38.927  1.00  0.220          C  
ATOM    782  CD  GLU A  54     -10.513  -6.479  39.643  1.00  0.220          C  
ATOM    783  OE1 GLU A  54     -10.636  -7.580  40.128  1.00  0.220          O  
ATOM    784  OE2 GLU A  54     -11.378  -5.624  39.692  1.00  0.220          O  
ATOM    785  H   GLU A  54      -8.371  -7.441  36.453  1.00  0.180          H  
ATOM    786  HA  GLU A  54      -6.641  -6.042  38.245  1.00  0.190          H  
ATOM    787 1HB  GLU A  54      -8.706  -8.220  38.684  1.00  0.260          H  
ATOM    788 2HB  GLU A  54      -7.879  -7.411  40.014  1.00  0.260          H  
ATOM    789 1HG  GLU A  54      -8.803  -5.272  39.373  1.00  0.260          H  
ATOM    790 2HG  GLU A  54      -9.465  -5.933  37.890  1.00  0.260          H  
ATOM    791  N   GLN A  55      -5.935  -9.236  37.813  1.00  0.160          N  
ATOM    792  CA  GLN A  55      -4.886 -10.223  38.016  1.00  0.170          C  
ATOM    793  C   GLN A  55      -3.584  -9.781  37.365  1.00  0.170          C  
ATOM    794  O   GLN A  55      -2.522  -9.875  37.983  1.00  0.200          O  
ATOM    795  CB  GLN A  55      -5.305 -11.561  37.420  1.00  0.230          C  
ATOM    796  CG  GLN A  55      -6.427 -12.240  38.149  1.00  0.230          C  
ATOM    797  CD  GLN A  55      -6.927 -13.440  37.406  1.00  0.230          C  
ATOM    798  OE1 GLN A  55      -6.656 -13.595  36.209  1.00  0.230          O  
ATOM    799  NE2 GLN A  55      -7.637 -14.295  38.102  1.00  0.230          N  
ATOM    800  H   GLN A  55      -6.772  -9.476  37.267  1.00  0.190          H  
ATOM    801  HA  GLN A  55      -4.717 -10.337  39.085  1.00  0.200          H  
ATOM    802 1HB  GLN A  55      -5.621 -11.407  36.391  1.00  0.280          H  
ATOM    803 2HB  GLN A  55      -4.450 -12.236  37.401  1.00  0.280          H  
ATOM    804 1HG  GLN A  55      -6.069 -12.566  39.123  1.00  0.280          H  
ATOM    805 2HG  GLN A  55      -7.252 -11.545  38.273  1.00  0.280          H  
ATOM    806 1HE2 GLN A  55      -8.014 -15.115  37.667  1.00  0.280          H  
ATOM    807 2HE2 GLN A  55      -7.816 -14.126  39.070  1.00  0.280          H  
ATOM    808  N   MET A  56      -3.664  -9.246  36.140  1.00  0.160          N  
ATOM    809  CA  MET A  56      -2.471  -8.813  35.436  1.00  0.170          C  
ATOM    810  C   MET A  56      -1.829  -7.648  36.153  1.00  0.180          C  
ATOM    811  O   MET A  56      -0.607  -7.606  36.302  1.00  0.190          O  
ATOM    812  CB  MET A  56      -2.815  -8.436  33.999  1.00  0.230          C  
ATOM    813  CG  MET A  56      -1.619  -8.122  33.098  1.00  0.230          C  
ATOM    814  SD  MET A  56      -0.482  -9.509  32.872  1.00  0.230          S  
ATOM    815  CE  MET A  56      -1.453 -10.615  31.851  1.00  0.230          C  
ATOM    816  H   MET A  56      -4.569  -9.206  35.659  1.00  0.190          H  
ATOM    817  HA  MET A  56      -1.760  -9.622  35.427  1.00  0.200          H  
ATOM    818 1HB  MET A  56      -3.413  -9.225  33.545  1.00  0.280          H  
ATOM    819 2HB  MET A  56      -3.447  -7.542  34.015  1.00  0.280          H  
ATOM    820 1HG  MET A  56      -1.982  -7.818  32.118  1.00  0.280          H  
ATOM    821 2HG  MET A  56      -1.064  -7.293  33.521  1.00  0.280          H  
ATOM    822 1HE  MET A  56      -0.864 -11.497  31.606  1.00  0.280          H  
ATOM    823 2HE  MET A  56      -2.352 -10.922  32.386  1.00  0.280          H  
ATOM    824 3HE  MET A  56      -1.743 -10.110  30.949  1.00  0.280          H  
ATOM    825  N   GLN A  57      -2.650  -6.711  36.623  1.00  0.170          N  
ATOM    826  CA  GLN A  57      -2.159  -5.558  37.338  1.00  0.180          C  
ATOM    827  C   GLN A  57      -1.428  -5.992  38.591  1.00  0.190          C  
ATOM    828  O   GLN A  57      -0.311  -5.539  38.846  1.00  0.190          O  
ATOM    829  CB  GLN A  57      -3.328  -4.649  37.690  1.00  0.250          C  
ATOM    830  CG  GLN A  57      -2.995  -3.375  38.426  1.00  0.250          C  
ATOM    831  CD  GLN A  57      -4.245  -2.578  38.734  1.00  0.250          C  
ATOM    832  OE1 GLN A  57      -5.300  -3.161  39.010  1.00  0.250          O  
ATOM    833  NE2 GLN A  57      -4.161  -1.249  38.696  1.00  0.250          N  
ATOM    834  H   GLN A  57      -3.656  -6.787  36.450  1.00  0.200          H  
ATOM    835  HA  GLN A  57      -1.462  -5.023  36.698  1.00  0.220          H  
ATOM    836 1HB  GLN A  57      -3.823  -4.384  36.784  1.00  0.300          H  
ATOM    837 2HB  GLN A  57      -4.045  -5.208  38.292  1.00  0.300          H  
ATOM    838 1HG  GLN A  57      -2.534  -3.640  39.371  1.00  0.300          H  
ATOM    839 2HG  GLN A  57      -2.328  -2.760  37.850  1.00  0.300          H  
ATOM    840 1HE2 GLN A  57      -4.965  -0.696  38.899  1.00  0.300          H  
ATOM    841 2HE2 GLN A  57      -3.277  -0.774  38.466  1.00  0.300          H  
ATOM    842  N   ALA A  58      -2.036  -6.897  39.371  1.00  0.190          N  
ATOM    843  CA  ALA A  58      -1.409  -7.371  40.590  1.00  0.210          C  
ATOM    844  C   ALA A  58      -0.083  -8.070  40.316  1.00  0.210          C  
ATOM    845  O   ALA A  58       0.886  -7.885  41.061  1.00  0.220          O  
ATOM    846  CB  ALA A  58      -2.344  -8.328  41.302  1.00  0.290          C  
ATOM    847  H   ALA A  58      -2.975  -7.235  39.136  1.00  0.230          H  
ATOM    848  HA  ALA A  58      -1.216  -6.507  41.226  1.00  0.250          H  
ATOM    849 1HB  ALA A  58      -1.889  -8.663  42.230  1.00  0.340          H  
ATOM    850 2HB  ALA A  58      -3.283  -7.818  41.514  1.00  0.340          H  
ATOM    851 3HB  ALA A  58      -2.537  -9.186  40.655  1.00  0.340          H  
ATOM    852  N   MET A  59      -0.020  -8.879  39.249  1.00  0.210          N  
ATOM    853  CA  MET A  59       1.215  -9.580  38.930  1.00  0.220          C  
ATOM    854  C   MET A  59       2.328  -8.620  38.544  1.00  0.230          C  
ATOM    855  O   MET A  59       3.468  -8.772  39.002  1.00  0.290          O  
ATOM    856  CB  MET A  59       0.979 -10.590  37.809  1.00  0.300          C  
ATOM    857  CG  MET A  59       0.156 -11.813  38.223  1.00  0.300          C  
ATOM    858  SD  MET A  59       0.062 -13.103  36.947  1.00  0.300          S  
ATOM    859  CE  MET A  59      -1.038 -12.373  35.725  1.00  0.300          C  
ATOM    860  H   MET A  59      -0.863  -9.047  38.688  1.00  0.250          H  
ATOM    861  HA  MET A  59       1.539 -10.118  39.819  1.00  0.260          H  
ATOM    862 1HB  MET A  59       0.450 -10.088  36.999  1.00  0.360          H  
ATOM    863 2HB  MET A  59       1.934 -10.934  37.417  1.00  0.360          H  
ATOM    864 1HG  MET A  59       0.609 -12.248  39.112  1.00  0.360          H  
ATOM    865 2HG  MET A  59      -0.846 -11.514  38.484  1.00  0.360          H  
ATOM    866 1HE  MET A  59      -1.189 -13.074  34.906  1.00  0.360          H  
ATOM    867 2HE  MET A  59      -2.000 -12.136  36.185  1.00  0.360          H  
ATOM    868 3HE  MET A  59      -0.584 -11.477  35.336  1.00  0.360          H  
ATOM    869  N   ILE A  60       1.996  -7.601  37.743  1.00  0.180          N  
ATOM    870  CA  ILE A  60       3.006  -6.653  37.309  1.00  0.170          C  
ATOM    871  C   ILE A  60       3.490  -5.851  38.498  1.00  0.180          C  
ATOM    872  O   ILE A  60       4.697  -5.653  38.652  1.00  0.190          O  
ATOM    873  CB  ILE A  60       2.493  -5.678  36.237  1.00  0.240          C  
ATOM    874  CG1 ILE A  60       2.162  -6.442  34.969  1.00  0.240          C  
ATOM    875  CG2 ILE A  60       3.638  -4.652  35.924  1.00  0.240          C  
ATOM    876  CD1 ILE A  60       1.382  -5.643  33.946  1.00  0.240          C  
ATOM    877  H   ILE A  60       1.038  -7.536  37.381  1.00  0.220          H  
ATOM    878  HA  ILE A  60       3.849  -7.204  36.901  1.00  0.200          H  
ATOM    879  HB  ILE A  60       1.589  -5.168  36.584  1.00  0.290          H  
ATOM    880 1HG1 ILE A  60       3.056  -6.778  34.547  1.00  0.290          H  
ATOM    881 2HG1 ILE A  60       1.573  -7.313  35.228  1.00  0.290          H  
ATOM    882 1HG2 ILE A  60       3.320  -3.964  35.162  1.00  0.290          H  
ATOM    883 2HG2 ILE A  60       3.891  -4.085  36.810  1.00  0.290          H  
ATOM    884 3HG2 ILE A  60       4.527  -5.184  35.578  1.00  0.290          H  
ATOM    885 1HD1 ILE A  60       1.177  -6.273  33.077  1.00  0.290          H  
ATOM    886 2HD1 ILE A  60       0.450  -5.337  34.404  1.00  0.290          H  
ATOM    887 3HD1 ILE A  60       1.929  -4.769  33.621  1.00  0.290          H  
ATOM    888  N   GLN A  61       2.558  -5.358  39.319  1.00  0.190          N  
ATOM    889  CA  GLN A  61       2.921  -4.558  40.472  1.00  0.210          C  
ATOM    890  C   GLN A  61       3.789  -5.349  41.435  1.00  0.220          C  
ATOM    891  O   GLN A  61       4.751  -4.805  41.984  1.00  0.240          O  
ATOM    892  CB  GLN A  61       1.666  -4.045  41.165  1.00  0.290          C  
ATOM    893  CG  GLN A  61       0.922  -2.975  40.378  1.00  0.290          C  
ATOM    894  CD  GLN A  61      -0.401  -2.638  41.006  1.00  0.290          C  
ATOM    895  OE1 GLN A  61      -0.978  -3.452  41.733  1.00  0.290          O  
ATOM    896  NE2 GLN A  61      -0.896  -1.449  40.741  1.00  0.290          N  
ATOM    897  H   GLN A  61       1.565  -5.541  39.132  1.00  0.230          H  
ATOM    898  HA  GLN A  61       3.491  -3.709  40.131  1.00  0.250          H  
ATOM    899 1HB  GLN A  61       0.981  -4.883  41.314  1.00  0.340          H  
ATOM    900 2HB  GLN A  61       1.915  -3.648  42.144  1.00  0.340          H  
ATOM    901 1HG  GLN A  61       1.525  -2.066  40.350  1.00  0.340          H  
ATOM    902 2HG  GLN A  61       0.748  -3.327  39.365  1.00  0.340          H  
ATOM    903 1HE2 GLN A  61      -1.772  -1.165  41.131  1.00  0.340          H  
ATOM    904 2HE2 GLN A  61      -0.385  -0.808  40.162  1.00  0.340          H  
ATOM    905  N   SER A  62       3.487  -6.632  41.624  1.00  0.230          N  
ATOM    906  CA  SER A  62       4.301  -7.445  42.499  1.00  0.260          C  
ATOM    907  C   SER A  62       5.732  -7.508  41.975  1.00  0.240          C  
ATOM    908  O   SER A  62       6.680  -7.285  42.739  1.00  0.270          O  
ATOM    909  CB  SER A  62       3.724  -8.840  42.606  1.00  0.350          C  
ATOM    910  OG  SER A  62       4.503  -9.644  43.447  1.00  0.350          O  
ATOM    911  H   SER A  62       2.651  -7.046  41.201  1.00  0.280          H  
ATOM    912  HA  SER A  62       4.312  -6.990  43.488  1.00  0.310          H  
ATOM    913 1HB  SER A  62       2.705  -8.781  42.988  1.00  0.420          H  
ATOM    914 2HB  SER A  62       3.671  -9.285  41.614  1.00  0.420          H  
ATOM    915  HG  SER A  62       4.084 -10.505  43.444  1.00  0.420          H  
ATOM    916  N   GLU A  63       5.906  -7.795  40.671  1.00  0.220          N  
ATOM    917  CA  GLU A  63       7.261  -7.870  40.136  1.00  0.220          C  
ATOM    918  C   GLU A  63       7.976  -6.519  40.233  1.00  0.190          C  
ATOM    919  O   GLU A  63       9.177  -6.483  40.508  1.00  0.190          O  
ATOM    920  CB  GLU A  63       7.310  -8.385  38.702  1.00  0.310          C  
ATOM    921  CG  GLU A  63       8.759  -8.712  38.253  1.00  0.310          C  
ATOM    922  CD  GLU A  63       8.859  -9.317  36.894  1.00  0.310          C  
ATOM    923  OE1 GLU A  63       7.856  -9.397  36.220  1.00  0.310          O  
ATOM    924  OE2 GLU A  63       9.941  -9.723  36.532  1.00  0.310          O  
ATOM    925  H   GLU A  63       5.093  -7.990  40.073  1.00  0.260          H  
ATOM    926  HA  GLU A  63       7.818  -8.583  40.746  1.00  0.260          H  
ATOM    927 1HB  GLU A  63       6.701  -9.284  38.613  1.00  0.370          H  
ATOM    928 2HB  GLU A  63       6.892  -7.632  38.028  1.00  0.370          H  
ATOM    929 1HG  GLU A  63       9.361  -7.812  38.281  1.00  0.370          H  
ATOM    930 2HG  GLU A  63       9.187  -9.406  38.979  1.00  0.370          H  
ATOM    931  N   LEU A  64       7.264  -5.404  39.999  1.00  0.180          N  
ATOM    932  CA  LEU A  64       7.909  -4.099  40.084  1.00  0.170          C  
ATOM    933  C   LEU A  64       8.444  -3.874  41.490  1.00  0.200          C  
ATOM    934  O   LEU A  64       9.562  -3.354  41.662  1.00  0.220          O  
ATOM    935  CB  LEU A  64       6.907  -2.982  39.760  1.00  0.240          C  
ATOM    936  CG  LEU A  64       6.420  -2.841  38.313  1.00  0.240          C  
ATOM    937  CD1 LEU A  64       5.257  -1.855  38.273  1.00  0.240          C  
ATOM    938  CD2 LEU A  64       7.519  -2.324  37.452  1.00  0.240          C  
ATOM    939  H   LEU A  64       6.280  -5.482  39.718  1.00  0.220          H  
ATOM    940  HA  LEU A  64       8.743  -4.081  39.391  1.00  0.200          H  
ATOM    941 1HB  LEU A  64       6.033  -3.152  40.372  1.00  0.290          H  
ATOM    942 2HB  LEU A  64       7.342  -2.042  40.047  1.00  0.290          H  
ATOM    943  HG  LEU A  64       6.096  -3.801  37.940  1.00  0.290          H  
ATOM    944 1HD1 LEU A  64       4.904  -1.740  37.267  1.00  0.290          H  
ATOM    945 2HD1 LEU A  64       4.450  -2.209  38.875  1.00  0.290          H  
ATOM    946 3HD1 LEU A  64       5.586  -0.905  38.644  1.00  0.290          H  
ATOM    947 1HD2 LEU A  64       7.148  -2.237  36.465  1.00  0.290          H  
ATOM    948 2HD2 LEU A  64       7.837  -1.348  37.807  1.00  0.290          H  
ATOM    949 3HD2 LEU A  64       8.354  -2.997  37.457  1.00  0.290          H  
ATOM    950  N   ALA A  65       7.659  -4.277  42.498  1.00  0.210          N  
ATOM    951  CA  ALA A  65       8.096  -4.153  43.876  1.00  0.240          C  
ATOM    952  C   ALA A  65       9.355  -4.996  44.129  1.00  0.250          C  
ATOM    953  O   ALA A  65      10.278  -4.537  44.808  1.00  0.280          O  
ATOM    954  CB  ALA A  65       6.976  -4.569  44.808  1.00  0.320          C  
ATOM    955  H   ALA A  65       6.716  -4.633  42.292  1.00  0.250          H  
ATOM    956  HA  ALA A  65       8.344  -3.108  44.062  1.00  0.290          H  
ATOM    957 1HB  ALA A  65       7.298  -4.449  45.839  1.00  0.390          H  
ATOM    958 2HB  ALA A  65       6.104  -3.943  44.619  1.00  0.390          H  
ATOM    959 3HB  ALA A  65       6.721  -5.611  44.625  1.00  0.390          H  
ATOM    960  N   GLU A  66       9.414  -6.215  43.552  1.00  0.250          N  
ATOM    961  CA  GLU A  66      10.591  -7.087  43.699  1.00  0.270          C  
ATOM    962  C   GLU A  66      11.845  -6.483  43.060  1.00  0.300          C  
ATOM    963  O   GLU A  66      12.940  -6.592  43.616  1.00  0.480          O  
ATOM    964  CB  GLU A  66      10.359  -8.470  43.085  1.00  0.370          C  
ATOM    965  CG  GLU A  66       9.372  -9.363  43.816  1.00  0.370          C  
ATOM    966  CD  GLU A  66       9.199 -10.689  43.119  1.00  0.370          C  
ATOM    967  OE1 GLU A  66       9.734 -10.830  42.046  1.00  0.370          O  
ATOM    968  OE2 GLU A  66       8.553 -11.557  43.657  1.00  0.370          O  
ATOM    969  H   GLU A  66       8.580  -6.561  43.060  1.00  0.300          H  
ATOM    970  HA  GLU A  66      10.784  -7.214  44.763  1.00  0.320          H  
ATOM    971 1HB  GLU A  66      10.001  -8.353  42.066  1.00  0.440          H  
ATOM    972 2HB  GLU A  66      11.308  -9.000  43.031  1.00  0.440          H  
ATOM    973 1HG  GLU A  66       9.728  -9.534  44.830  1.00  0.440          H  
ATOM    974 2HG  GLU A  66       8.411  -8.856  43.875  1.00  0.440          H  
ATOM    975  N   VAL A  67      11.667  -5.839  41.898  1.00  0.240          N  
ATOM    976  CA  VAL A  67      12.742  -5.152  41.174  1.00  0.260          C  
ATOM    977  C   VAL A  67      13.282  -4.001  42.013  1.00  0.320          C  
ATOM    978  O   VAL A  67      14.482  -3.721  41.996  1.00  0.630          O  
ATOM    979  CB  VAL A  67      12.295  -4.655  39.775  1.00  0.360          C  
ATOM    980  CG1 VAL A  67      13.377  -3.748  39.146  1.00  0.360          C  
ATOM    981  CG2 VAL A  67      12.077  -5.855  38.858  1.00  0.360          C  
ATOM    982  H   VAL A  67      10.727  -5.878  41.490  1.00  0.290          H  
ATOM    983  HA  VAL A  67      13.552  -5.866  41.020  1.00  0.310          H  
ATOM    984  HB  VAL A  67      11.374  -4.089  39.870  1.00  0.430          H  
ATOM    985 1HG1 VAL A  67      13.054  -3.425  38.162  1.00  0.430          H  
ATOM    986 2HG1 VAL A  67      13.548  -2.868  39.767  1.00  0.430          H  
ATOM    987 3HG1 VAL A  67      14.308  -4.305  39.051  1.00  0.430          H  
ATOM    988 1HG2 VAL A  67      11.766  -5.504  37.884  1.00  0.430          H  
ATOM    989 2HG2 VAL A  67      13.006  -6.416  38.761  1.00  0.430          H  
ATOM    990 3HG2 VAL A  67      11.313  -6.503  39.273  1.00  0.430          H  
ATOM    991  N   GLY A  68      12.386  -3.292  42.690  1.00  0.330          N  
ATOM    992  CA  GLY A  68      12.784  -2.183  43.537  1.00  0.330          C  
ATOM    993  C   GLY A  68      12.209  -0.847  43.110  1.00  0.240          C  
ATOM    994  O   GLY A  68      12.761   0.205  43.439  1.00  0.270          O  
ATOM    995  H   GLY A  68      11.400  -3.546  42.604  1.00  0.400          H  
ATOM    996 1HA  GLY A  68      12.460  -2.400  44.556  1.00  0.400          H  
ATOM    997 2HA  GLY A  68      13.869  -2.120  43.562  1.00  0.400          H  
ATOM    998  N   TYR A  69      11.110  -0.865  42.372  1.00  0.210          N  
ATOM    999  CA  TYR A  69      10.505   0.385  41.976  1.00  0.270          C  
ATOM   1000  C   TYR A  69       9.709   1.007  43.102  1.00  0.420          C  
ATOM   1001  O   TYR A  69       9.074   0.319  43.903  1.00  0.520          O  
ATOM   1002  CB  TYR A  69       9.582   0.192  40.777  1.00  0.350          C  
ATOM   1003  CG  TYR A  69      10.257   0.026  39.438  1.00  0.350          C  
ATOM   1004  CD1 TYR A  69      10.466  -1.220  38.870  1.00  0.350          C  
ATOM   1005  CD2 TYR A  69      10.640   1.163  38.760  1.00  0.350          C  
ATOM   1006  CE1 TYR A  69      11.053  -1.304  37.609  1.00  0.350          C  
ATOM   1007  CE2 TYR A  69      11.215   1.082  37.532  1.00  0.350          C  
ATOM   1008  CZ  TYR A  69      11.421  -0.131  36.950  1.00  0.350          C  
ATOM   1009  OH  TYR A  69      11.997  -0.167  35.715  1.00  0.350          O  
ATOM   1010  H   TYR A  69      10.669  -1.744  42.102  1.00  0.250          H  
ATOM   1011  HA  TYR A  69      11.296   1.083  41.704  1.00  0.320          H  
ATOM   1012 1HB  TYR A  69       8.982  -0.691  40.953  1.00  0.420          H  
ATOM   1013 2HB  TYR A  69       8.898   1.035  40.716  1.00  0.420          H  
ATOM   1014  HD1 TYR A  69      10.163  -2.118  39.397  1.00  0.420          H  
ATOM   1015  HD2 TYR A  69      10.478   2.133  39.209  1.00  0.420          H  
ATOM   1016  HE1 TYR A  69      11.217  -2.275  37.137  1.00  0.420          H  
ATOM   1017  HE2 TYR A  69      11.507   1.992  37.009  1.00  0.420          H  
ATOM   1018  HH  TYR A  69      12.010  -1.074  35.371  1.00  0.420          H  
ATOM   1019  N   THR A  70       9.751   2.324  43.171  1.00  0.590          N  
ATOM   1020  CA  THR A  70       8.951   3.049  44.124  1.00  0.850          C  
ATOM   1021  C   THR A  70       7.665   3.422  43.429  1.00  0.830          C  
ATOM   1022  O   THR A  70       7.580   3.359  42.193  1.00  1.850          O  
ATOM   1023  CB  THR A  70       9.700   4.296  44.634  1.00  1.090          C  
ATOM   1024  OG1 THR A  70       9.939   5.203  43.542  1.00  1.090          O  
ATOM   1025  CG2 THR A  70      11.036   3.857  45.219  1.00  1.090          C  
ATOM   1026  H   THR A  70      10.343   2.842  42.536  1.00  0.710          H  
ATOM   1027  HA  THR A  70       8.718   2.404  44.972  1.00  1.020          H  
ATOM   1028  HB  THR A  70       9.109   4.802  45.399  1.00  1.300          H  
ATOM   1029  HG1 THR A  70       9.133   5.724  43.364  1.00  1.300          H  
ATOM   1030 1HG2 THR A  70      11.578   4.730  45.581  1.00  1.300          H  
ATOM   1031 2HG2 THR A  70      10.860   3.170  46.045  1.00  1.300          H  
ATOM   1032 3HG2 THR A  70      11.632   3.356  44.457  1.00  1.300          H  
ATOM   1033  N   ASP A  71       6.668   3.823  44.203  1.00  0.540          N  
ATOM   1034  CA  ASP A  71       5.382   4.281  43.688  1.00  0.550          C  
ATOM   1035  C   ASP A  71       4.791   3.278  42.706  1.00  0.270          C  
ATOM   1036  O   ASP A  71       4.166   3.642  41.710  1.00  0.410          O  
ATOM   1037  CB  ASP A  71       5.559   5.650  43.047  1.00  0.770          C  
ATOM   1038  CG  ASP A  71       6.128   6.654  44.058  1.00  0.770          C  
ATOM   1039  OD1 ASP A  71       5.831   6.540  45.235  1.00  0.770          O  
ATOM   1040  OD2 ASP A  71       6.891   7.499  43.651  1.00  0.770          O  
ATOM   1041  H   ASP A  71       6.810   3.853  45.205  1.00  0.650          H  
ATOM   1042  HA  ASP A  71       4.689   4.382  44.526  1.00  0.660          H  
ATOM   1043 1HB  ASP A  71       6.220   5.582  42.181  1.00  0.920          H  
ATOM   1044 2HB  ASP A  71       4.588   6.018  42.697  1.00  0.920          H  
ATOM   1045  N   VAL A  72       4.912   2.001  43.042  1.00  0.200          N  
ATOM   1046  CA  VAL A  72       4.451   0.917  42.198  1.00  0.440          C  
ATOM   1047  C   VAL A  72       2.978   0.959  41.907  1.00  0.980          C  
ATOM   1048  O   VAL A  72       2.559   0.701  40.775  1.00  2.060          O  
ATOM   1049  CB  VAL A  72       4.856  -0.422  42.821  1.00  0.520          C  
ATOM   1050  CG1 VAL A  72       4.207  -1.566  42.122  1.00  0.520          C  
ATOM   1051  CG2 VAL A  72       6.346  -0.541  42.691  1.00  0.520          C  
ATOM   1052  H   VAL A  72       5.385   1.775  43.909  1.00  0.240          H  
ATOM   1053  HA  VAL A  72       4.979   1.000  41.253  1.00  0.530          H  
ATOM   1054  HB  VAL A  72       4.560  -0.449  43.872  1.00  0.620          H  
ATOM   1055 1HG1 VAL A  72       4.544  -2.483  42.584  1.00  0.620          H  
ATOM   1056 2HG1 VAL A  72       3.128  -1.504  42.208  1.00  0.620          H  
ATOM   1057 3HG1 VAL A  72       4.486  -1.554  41.088  1.00  0.620          H  
ATOM   1058 1HG2 VAL A  72       6.691  -1.472  43.128  1.00  0.620          H  
ATOM   1059 2HG2 VAL A  72       6.619  -0.508  41.648  1.00  0.620          H  
ATOM   1060 3HG2 VAL A  72       6.801   0.287  43.204  1.00  0.620          H  
ATOM   1061  N   GLU A  73       2.171   1.252  42.898  1.00  0.500          N  
ATOM   1062  CA  GLU A  73       0.745   1.267  42.692  1.00  0.340          C  
ATOM   1063  C   GLU A  73       0.299   2.289  41.638  1.00  0.350          C  
ATOM   1064  O   GLU A  73      -0.753   2.119  41.028  1.00  0.630          O  
ATOM   1065  CB  GLU A  73       0.046   1.516  44.027  1.00  0.540          C  
ATOM   1066  CG  GLU A  73       0.259   0.379  45.049  1.00  0.540          C  
ATOM   1067  CD  GLU A  73       1.580   0.480  45.796  1.00  0.540          C  
ATOM   1068  OE1 GLU A  73       2.315   1.411  45.529  1.00  0.540          O  
ATOM   1069  OE2 GLU A  73       1.855  -0.365  46.607  1.00  0.540          O  
ATOM   1070  H   GLU A  73       2.552   1.458  43.825  1.00  0.600          H  
ATOM   1071  HA  GLU A  73       0.453   0.281  42.345  1.00  0.410          H  
ATOM   1072 1HB  GLU A  73       0.409   2.449  44.461  1.00  0.650          H  
ATOM   1073 2HB  GLU A  73      -1.025   1.626  43.862  1.00  0.650          H  
ATOM   1074 1HG  GLU A  73      -0.557   0.396  45.771  1.00  0.650          H  
ATOM   1075 2HG  GLU A  73       0.220  -0.575  44.520  1.00  0.650          H  
ATOM   1076  N   ASP A  74       1.087   3.345  41.406  1.00  0.250          N  
ATOM   1077  CA  ASP A  74       0.692   4.372  40.462  1.00  0.260          C  
ATOM   1078  C   ASP A  74       1.228   4.122  39.056  1.00  0.210          C  
ATOM   1079  O   ASP A  74       0.948   4.904  38.140  1.00  0.380          O  
ATOM   1080  CB  ASP A  74       1.208   5.722  40.950  1.00  0.360          C  
ATOM   1081  CG  ASP A  74       0.562   6.192  42.252  1.00  0.360          C  
ATOM   1082  OD1 ASP A  74      -0.592   5.910  42.490  1.00  0.360          O  
ATOM   1083  OD2 ASP A  74       1.254   6.817  43.015  1.00  0.360          O  
ATOM   1084  H   ASP A  74       1.992   3.447  41.870  1.00  0.300          H  
ATOM   1085  HA  ASP A  74      -0.397   4.396  40.417  1.00  0.310          H  
ATOM   1086 1HB  ASP A  74       2.288   5.649  41.102  1.00  0.430          H  
ATOM   1087 2HB  ASP A  74       1.038   6.475  40.182  1.00  0.430          H  
ATOM   1088  N   ARG A  75       2.005   3.048  38.874  1.00  0.240          N  
ATOM   1089  CA  ARG A  75       2.616   2.766  37.581  1.00  0.180          C  
ATOM   1090  C   ARG A  75       1.708   1.978  36.657  1.00  0.170          C  
ATOM   1091  O   ARG A  75       1.787   2.130  35.439  1.00  0.200          O  
ATOM   1092  CB  ARG A  75       3.923   2.007  37.771  1.00  0.280          C  
ATOM   1093  CG  ARG A  75       5.028   2.843  38.389  1.00  0.280          C  
ATOM   1094  CD  ARG A  75       6.276   2.076  38.635  1.00  0.280          C  
ATOM   1095  NE  ARG A  75       7.242   2.888  39.335  1.00  0.280          N  
ATOM   1096  CZ  ARG A  75       8.135   3.718  38.788  1.00  0.280          C  
ATOM   1097  NH1 ARG A  75       8.259   3.867  37.476  1.00  0.280          N  
ATOM   1098  NH2 ARG A  75       8.887   4.378  39.631  1.00  0.280          N  
ATOM   1099  H   ARG A  75       2.174   2.401  39.651  1.00  0.290          H  
ATOM   1100  HA  ARG A  75       2.847   3.717  37.104  1.00  0.220          H  
ATOM   1101 1HB  ARG A  75       3.754   1.148  38.421  1.00  0.330          H  
ATOM   1102 2HB  ARG A  75       4.277   1.632  36.808  1.00  0.330          H  
ATOM   1103 1HG  ARG A  75       5.260   3.670  37.720  1.00  0.330          H  
ATOM   1104 2HG  ARG A  75       4.685   3.239  39.336  1.00  0.330          H  
ATOM   1105 1HD  ARG A  75       6.058   1.225  39.258  1.00  0.330          H  
ATOM   1106 2HD  ARG A  75       6.711   1.732  37.699  1.00  0.330          H  
ATOM   1107  HE  ARG A  75       7.226   2.876  40.373  1.00  0.330          H  
ATOM   1108 1HH1 ARG A  75       7.667   3.345  36.843  1.00  0.330          H  
ATOM   1109 2HH1 ARG A  75       8.944   4.507  37.099  1.00  0.330          H  
ATOM   1110 1HH2 ARG A  75       8.715   4.208  40.639  1.00  0.330          H  
ATOM   1111 2HH2 ARG A  75       9.588   5.028  39.312  1.00  0.330          H  
ATOM   1112  N   VAL A  76       0.863   1.118  37.218  1.00  0.160          N  
ATOM   1113  CA  VAL A  76       0.009   0.274  36.390  1.00  0.160          C  
ATOM   1114  C   VAL A  76      -1.450   0.488  36.749  1.00  0.150          C  
ATOM   1115  O   VAL A  76      -1.866   0.268  37.891  1.00  0.160          O  
ATOM   1116  CB  VAL A  76       0.359  -1.220  36.556  1.00  0.220          C  
ATOM   1117  CG1 VAL A  76      -0.557  -2.096  35.637  1.00  0.220          C  
ATOM   1118  CG2 VAL A  76       1.823  -1.446  36.240  1.00  0.220          C  
ATOM   1119  H   VAL A  76       0.819   1.060  38.226  1.00  0.190          H  
ATOM   1120  HA  VAL A  76       0.148   0.546  35.344  1.00  0.190          H  
ATOM   1121  HB  VAL A  76       0.166  -1.515  37.587  1.00  0.270          H  
ATOM   1122 1HG1 VAL A  76      -0.308  -3.142  35.778  1.00  0.270          H  
ATOM   1123 2HG1 VAL A  76      -1.607  -1.944  35.872  1.00  0.270          H  
ATOM   1124 3HG1 VAL A  76      -0.389  -1.821  34.591  1.00  0.270          H  
ATOM   1125 1HG2 VAL A  76       2.039  -2.482  36.386  1.00  0.270          H  
ATOM   1126 2HG2 VAL A  76       2.028  -1.161  35.206  1.00  0.270          H  
ATOM   1127 3HG2 VAL A  76       2.442  -0.853  36.908  1.00  0.270          H  
ATOM   1128  N   HIS A  77      -2.215   0.862  35.738  1.00  0.140          N  
ATOM   1129  CA  HIS A  77      -3.635   1.168  35.832  1.00  0.130          C  
ATOM   1130  C   HIS A  77      -4.395   0.272  34.887  1.00  0.120          C  
ATOM   1131  O   HIS A  77      -3.813  -0.248  33.933  1.00  0.130          O  
ATOM   1132  CB  HIS A  77      -3.873   2.633  35.464  1.00  0.190          C  
ATOM   1133  CG  HIS A  77      -3.240   3.589  36.397  1.00  0.190          C  
ATOM   1134  ND1 HIS A  77      -3.955   4.363  37.284  1.00  0.190          N  
ATOM   1135  CD2 HIS A  77      -1.946   3.866  36.617  1.00  0.190          C  
ATOM   1136  CE1 HIS A  77      -3.102   5.097  37.988  1.00  0.190          C  
ATOM   1137  NE2 HIS A  77      -1.885   4.803  37.587  1.00  0.190          N  
ATOM   1138  H   HIS A  77      -1.751   0.976  34.831  1.00  0.170          H  
ATOM   1139  HA  HIS A  77      -3.997   0.994  36.842  1.00  0.160          H  
ATOM   1140 1HB  HIS A  77      -3.476   2.822  34.465  1.00  0.220          H  
ATOM   1141 2HB  HIS A  77      -4.941   2.832  35.437  1.00  0.220          H  
ATOM   1142  HD2 HIS A  77      -1.090   3.423  36.117  1.00  0.220          H  
ATOM   1143  HE1 HIS A  77      -3.360   5.814  38.768  1.00  0.220          H  
ATOM   1144  HE2 HIS A  77      -0.984   5.177  37.922  1.00  0.220          H  
ATOM   1145  N   ILE A  78      -5.674   0.048  35.158  1.00  0.130          N  
ATOM   1146  CA  ILE A  78      -6.459  -0.771  34.252  1.00  0.120          C  
ATOM   1147  C   ILE A  78      -7.720  -0.059  33.796  1.00  0.130          C  
ATOM   1148  O   ILE A  78      -8.217   0.844  34.472  1.00  0.160          O  
ATOM   1149  CB  ILE A  78      -6.794  -2.139  34.887  1.00  0.170          C  
ATOM   1150  CG1 ILE A  78      -7.657  -1.992  36.174  1.00  0.170          C  
ATOM   1151  CG2 ILE A  78      -5.498  -2.876  35.202  1.00  0.170          C  
ATOM   1152  CD1 ILE A  78      -8.218  -3.324  36.706  1.00  0.170          C  
ATOM   1153  H   ILE A  78      -6.107   0.485  35.961  1.00  0.160          H  
ATOM   1154  HA  ILE A  78      -5.867  -0.968  33.362  1.00  0.140          H  
ATOM   1155  HB  ILE A  78      -7.354  -2.702  34.186  1.00  0.210          H  
ATOM   1156 1HG1 ILE A  78      -7.046  -1.549  36.958  1.00  0.210          H  
ATOM   1157 2HG1 ILE A  78      -8.489  -1.333  35.974  1.00  0.210          H  
ATOM   1158 1HG2 ILE A  78      -5.702  -3.852  35.603  1.00  0.210          H  
ATOM   1159 2HG2 ILE A  78      -4.929  -2.986  34.316  1.00  0.210          H  
ATOM   1160 3HG2 ILE A  78      -4.922  -2.310  35.918  1.00  0.210          H  
ATOM   1161 1HD1 ILE A  78      -8.808  -3.133  37.603  1.00  0.210          H  
ATOM   1162 2HD1 ILE A  78      -8.851  -3.781  35.956  1.00  0.210          H  
ATOM   1163 3HD1 ILE A  78      -7.418  -4.007  36.962  1.00  0.210          H  
ATOM   1164  N   ALA A  79      -8.276  -0.535  32.690  1.00  0.120          N  
ATOM   1165  CA  ALA A  79      -9.488   0.016  32.100  1.00  0.130          C  
ATOM   1166  C   ALA A  79     -10.505  -1.055  31.642  1.00  0.140          C  
ATOM   1167  O   ALA A  79     -10.553  -1.370  30.449  1.00  0.150          O  
ATOM   1168  CB  ALA A  79      -9.108   0.897  30.939  1.00  0.180          C  
ATOM   1169  H   ALA A  79      -7.749  -1.254  32.188  1.00  0.140          H  
ATOM   1170  HA  ALA A  79      -9.971   0.645  32.846  1.00  0.160          H  
ATOM   1171 1HB  ALA A  79      -9.988   1.352  30.506  1.00  0.210          H  
ATOM   1172 2HB  ALA A  79      -8.435   1.674  31.278  1.00  0.210          H  
ATOM   1173 3HB  ALA A  79      -8.615   0.295  30.203  1.00  0.210          H  
ATOM   1174  N   PRO A  80     -11.250  -1.677  32.588  1.00  0.160          N  
ATOM   1175  CA  PRO A  80     -12.268  -2.712  32.409  1.00  0.190          C  
ATOM   1176  C   PRO A  80     -13.420  -2.216  31.556  1.00  0.230          C  
ATOM   1177  O   PRO A  80     -13.678  -1.009  31.500  1.00  0.220          O  
ATOM   1178  CB  PRO A  80     -12.766  -2.953  33.834  1.00  0.290          C  
ATOM   1179  CG  PRO A  80     -11.671  -2.481  34.725  1.00  0.290          C  
ATOM   1180  CD  PRO A  80     -11.083  -1.303  34.014  1.00  0.290          C  
ATOM   1181  HA  PRO A  80     -11.829  -3.616  31.973  1.00  0.230          H  
ATOM   1182 1HB  PRO A  80     -13.716  -2.423  33.994  1.00  0.340          H  
ATOM   1183 2HB  PRO A  80     -12.968  -3.988  33.940  1.00  0.340          H  
ATOM   1184 1HG  PRO A  80     -12.068  -2.221  35.718  1.00  0.340          H  
ATOM   1185 2HG  PRO A  80     -10.940  -3.283  34.879  1.00  0.340          H  
ATOM   1186 1HD  PRO A  80     -11.640  -0.381  34.244  1.00  0.340          H  
ATOM   1187 2HD  PRO A  80     -10.070  -1.251  34.316  1.00  0.340          H  
ATOM   1188  N   GLY A  81     -14.116  -3.131  30.869  1.00  0.300          N  
ATOM   1189  CA  GLY A  81     -15.255  -2.735  30.052  1.00  0.350          C  
ATOM   1190  C   GLY A  81     -14.851  -2.288  28.650  1.00  0.380          C  
ATOM   1191  O   GLY A  81     -15.692  -1.841  27.872  1.00  0.440          O  
ATOM   1192  H   GLY A  81     -13.914  -4.134  30.928  1.00  0.360          H  
ATOM   1193 1HA  GLY A  81     -15.962  -3.556  29.995  1.00  0.420          H  
ATOM   1194 2HA  GLY A  81     -15.775  -1.917  30.549  1.00  0.420          H  
ATOM   1195  N   CYS A  82     -13.565  -2.388  28.337  1.00  0.370          N  
ATOM   1196  CA  CYS A  82     -13.066  -1.957  27.042  1.00  0.440          C  
ATOM   1197  C   CYS A  82     -13.390  -2.966  25.970  1.00  0.460          C  
ATOM   1198  O   CYS A  82     -13.125  -4.154  26.116  1.00  0.880          O  
ATOM   1199  CB  CYS A  82     -11.574  -1.711  27.041  1.00  0.590          C  
ATOM   1200  SG  CYS A  82     -10.964  -1.163  25.432  1.00  0.590          S  
ATOM   1201  H   CYS A  82     -12.939  -2.824  29.018  1.00  0.440          H  
ATOM   1202  HA  CYS A  82     -13.552  -1.018  26.788  1.00  0.530          H  
ATOM   1203 1HB  CYS A  82     -11.325  -0.957  27.793  1.00  0.710          H  
ATOM   1204 2HB  CYS A  82     -11.067  -2.612  27.298  1.00  0.710          H  
ATOM   1205  HG  CYS A  82      -9.704  -0.943  25.803  1.00  0.710          H  
ATOM   1206  N   ASP A  83     -13.952  -2.503  24.882  1.00  0.250          N  
ATOM   1207  CA  ASP A  83     -14.319  -3.389  23.802  1.00  0.230          C  
ATOM   1208  C   ASP A  83     -14.032  -2.718  22.483  1.00  0.170          C  
ATOM   1209  O   ASP A  83     -14.649  -1.710  22.153  1.00  0.150          O  
ATOM   1210  CB  ASP A  83     -15.790  -3.810  23.923  1.00  0.330          C  
ATOM   1211  CG  ASP A  83     -16.245  -4.837  22.867  1.00  0.330          C  
ATOM   1212  OD1 ASP A  83     -15.633  -4.913  21.798  1.00  0.330          O  
ATOM   1213  OD2 ASP A  83     -17.195  -5.542  23.128  1.00  0.330          O  
ATOM   1214  H   ASP A  83     -14.139  -1.513  24.809  1.00  0.300          H  
ATOM   1215  HA  ASP A  83     -13.704  -4.287  23.863  1.00  0.280          H  
ATOM   1216 1HB  ASP A  83     -15.956  -4.233  24.914  1.00  0.400          H  
ATOM   1217 2HB  ASP A  83     -16.424  -2.924  23.841  1.00  0.400          H  
ATOM   1218  N   VAL A  84     -13.069  -3.257  21.741  1.00  0.210          N  
ATOM   1219  CA  VAL A  84     -12.632  -2.667  20.475  1.00  0.250          C  
ATOM   1220  C   VAL A  84     -13.732  -2.488  19.437  1.00  0.240          C  
ATOM   1221  O   VAL A  84     -13.560  -1.730  18.489  1.00  0.310          O  
ATOM   1222  CB  VAL A  84     -11.479  -3.469  19.841  1.00  0.330          C  
ATOM   1223  CG1 VAL A  84     -10.268  -3.402  20.697  1.00  0.330          C  
ATOM   1224  CG2 VAL A  84     -11.891  -4.929  19.659  1.00  0.330          C  
ATOM   1225  H   VAL A  84     -12.634  -4.096  22.093  1.00  0.250          H  
ATOM   1226  HA  VAL A  84     -12.247  -1.682  20.700  1.00  0.300          H  
ATOM   1227  HB  VAL A  84     -11.237  -3.039  18.871  1.00  0.400          H  
ATOM   1228 1HG1 VAL A  84      -9.483  -3.961  20.199  1.00  0.400          H  
ATOM   1229 2HG1 VAL A  84      -9.963  -2.366  20.804  1.00  0.400          H  
ATOM   1230 3HG1 VAL A  84     -10.468  -3.828  21.676  1.00  0.400          H  
ATOM   1231 1HG2 VAL A  84     -11.068  -5.476  19.189  1.00  0.400          H  
ATOM   1232 2HG2 VAL A  84     -12.123  -5.382  20.616  1.00  0.400          H  
ATOM   1233 3HG2 VAL A  84     -12.762  -4.978  19.025  1.00  0.400          H  
ATOM   1234  N   SER A  85     -14.856  -3.176  19.599  1.00  0.210          N  
ATOM   1235  CA  SER A  85     -15.961  -3.032  18.664  1.00  0.260          C  
ATOM   1236  C   SER A  85     -16.782  -1.754  18.933  1.00  0.220          C  
ATOM   1237  O   SER A  85     -17.669  -1.418  18.144  1.00  0.290          O  
ATOM   1238  CB  SER A  85     -16.864  -4.246  18.706  1.00  0.340          C  
ATOM   1239  OG  SER A  85     -17.551  -4.324  19.919  1.00  0.340          O  
ATOM   1240  H   SER A  85     -14.964  -3.800  20.412  1.00  0.250          H  
ATOM   1241  HA  SER A  85     -15.546  -2.960  17.658  1.00  0.310          H  
ATOM   1242 1HB  SER A  85     -17.576  -4.193  17.883  1.00  0.410          H  
ATOM   1243 2HB  SER A  85     -16.267  -5.145  18.565  1.00  0.410          H  
ATOM   1244  HG  SER A  85     -16.910  -4.695  20.566  1.00  0.410          H  
ATOM   1245  N   SER A  86     -16.502  -1.050  20.046  1.00  0.150          N  
ATOM   1246  CA  SER A  86     -17.246   0.157  20.402  1.00  0.160          C  
ATOM   1247  C   SER A  86     -16.342   1.369  20.618  1.00  0.130          C  
ATOM   1248  O   SER A  86     -15.645   1.501  21.640  1.00  0.140          O  
ATOM   1249  CB  SER A  86     -18.065  -0.081  21.654  1.00  0.220          C  
ATOM   1250  OG  SER A  86     -18.728   1.097  22.053  1.00  0.220          O  
ATOM   1251  H   SER A  86     -15.751  -1.367  20.662  1.00  0.180          H  
ATOM   1252  HA  SER A  86     -17.925   0.394  19.581  1.00  0.190          H  
ATOM   1253 1HB  SER A  86     -18.792  -0.870  21.464  1.00  0.260          H  
ATOM   1254 2HB  SER A  86     -17.407  -0.428  22.455  1.00  0.260          H  
ATOM   1255  HG  SER A  86     -19.272   0.856  22.808  1.00  0.260          H  
ATOM   1256  N   GLU A  87     -16.443   2.327  19.689  1.00  0.140          N  
ATOM   1257  CA  GLU A  87     -15.609   3.521  19.722  1.00  0.160          C  
ATOM   1258  C   GLU A  87     -15.797   4.315  21.003  1.00  0.140          C  
ATOM   1259  O   GLU A  87     -14.859   4.956  21.474  1.00  0.150          O  
ATOM   1260  CB  GLU A  87     -15.867   4.386  18.492  1.00  0.220          C  
ATOM   1261  CG  GLU A  87     -15.398   3.736  17.179  1.00  0.220          C  
ATOM   1262  CD  GLU A  87     -16.391   2.764  16.610  1.00  0.220          C  
ATOM   1263  OE1 GLU A  87     -17.411   2.546  17.237  1.00  0.220          O  
ATOM   1264  OE2 GLU A  87     -16.136   2.238  15.560  1.00  0.220          O  
ATOM   1265  H   GLU A  87     -17.065   2.181  18.885  1.00  0.170          H  
ATOM   1266  HA  GLU A  87     -14.571   3.201  19.682  1.00  0.190          H  
ATOM   1267 1HB  GLU A  87     -16.931   4.605  18.410  1.00  0.260          H  
ATOM   1268 2HB  GLU A  87     -15.344   5.338  18.599  1.00  0.260          H  
ATOM   1269 1HG  GLU A  87     -15.210   4.513  16.446  1.00  0.260          H  
ATOM   1270 2HG  GLU A  87     -14.456   3.215  17.362  1.00  0.260          H  
ATOM   1271  N   ALA A  88     -17.000   4.273  21.574  1.00  0.150          N  
ATOM   1272  CA  ALA A  88     -17.271   4.971  22.817  1.00  0.160          C  
ATOM   1273  C   ALA A  88     -16.374   4.477  23.944  1.00  0.140          C  
ATOM   1274  O   ALA A  88     -15.978   5.265  24.806  1.00  0.180          O  
ATOM   1275  CB  ALA A  88     -18.717   4.781  23.220  1.00  0.220          C  
ATOM   1276  H   ALA A  88     -17.747   3.774  21.106  1.00  0.180          H  
ATOM   1277  HA  ALA A  88     -17.071   6.031  22.660  1.00  0.190          H  
ATOM   1278 1HB  ALA A  88     -18.910   5.329  24.143  1.00  0.260          H  
ATOM   1279 2HB  ALA A  88     -19.367   5.155  22.431  1.00  0.260          H  
ATOM   1280 3HB  ALA A  88     -18.909   3.721  23.379  1.00  0.260          H  
ATOM   1281  N   GLN A  89     -16.070   3.172  23.962  1.00  0.160          N  
ATOM   1282  CA  GLN A  89     -15.285   2.643  25.053  1.00  0.150          C  
ATOM   1283  C   GLN A  89     -13.834   2.963  24.813  1.00  0.140          C  
ATOM   1284  O   GLN A  89     -13.083   3.208  25.759  1.00  0.140          O  
ATOM   1285  CB  GLN A  89     -15.493   1.139  25.196  1.00  0.210          C  
ATOM   1286  CG  GLN A  89     -16.923   0.746  25.542  1.00  0.210          C  
ATOM   1287  CD  GLN A  89     -17.427   1.430  26.796  1.00  0.210          C  
ATOM   1288  OE1 GLN A  89     -16.692   1.575  27.774  1.00  0.210          O  
ATOM   1289  NE2 GLN A  89     -18.689   1.850  26.775  1.00  0.210          N  
ATOM   1290  H   GLN A  89     -16.354   2.543  23.207  1.00  0.190          H  
ATOM   1291  HA  GLN A  89     -15.589   3.136  25.977  1.00  0.180          H  
ATOM   1292 1HB  GLN A  89     -15.221   0.642  24.257  1.00  0.260          H  
ATOM   1293 2HB  GLN A  89     -14.844   0.756  25.975  1.00  0.260          H  
ATOM   1294 1HG  GLN A  89     -17.571   1.021  24.715  1.00  0.260          H  
ATOM   1295 2HG  GLN A  89     -16.957  -0.334  25.708  1.00  0.260          H  
ATOM   1296 1HE2 GLN A  89     -19.074   2.312  27.578  1.00  0.260          H  
ATOM   1297 2HE2 GLN A  89     -19.253   1.697  25.966  1.00  0.260          H  
ATOM   1298  N   LEU A  90     -13.441   2.975  23.547  1.00  0.130          N  
ATOM   1299  CA  LEU A  90     -12.067   3.296  23.214  1.00  0.140          C  
ATOM   1300  C   LEU A  90     -11.798   4.764  23.560  1.00  0.150          C  
ATOM   1301  O   LEU A  90     -10.716   5.120  24.041  1.00  0.160          O  
ATOM   1302  CB  LEU A  90     -11.821   3.002  21.738  1.00  0.190          C  
ATOM   1303  CG  LEU A  90     -11.897   1.490  21.339  1.00  0.190          C  
ATOM   1304  CD1 LEU A  90     -11.798   1.382  19.826  1.00  0.190          C  
ATOM   1305  CD2 LEU A  90     -10.779   0.674  22.041  1.00  0.190          C  
ATOM   1306  H   LEU A  90     -14.122   2.709  22.824  1.00  0.160          H  
ATOM   1307  HA  LEU A  90     -11.407   2.695  23.828  1.00  0.170          H  
ATOM   1308 1HB  LEU A  90     -12.568   3.537  21.157  1.00  0.230          H  
ATOM   1309 2HB  LEU A  90     -10.849   3.380  21.458  1.00  0.230          H  
ATOM   1310  HG  LEU A  90     -12.875   1.085  21.636  1.00  0.230          H  
ATOM   1311 1HD1 LEU A  90     -11.889   0.347  19.548  1.00  0.230          H  
ATOM   1312 2HD1 LEU A  90     -12.602   1.942  19.361  1.00  0.230          H  
ATOM   1313 3HD1 LEU A  90     -10.843   1.769  19.479  1.00  0.230          H  
ATOM   1314 1HD2 LEU A  90     -10.840  -0.356  21.760  1.00  0.230          H  
ATOM   1315 2HD2 LEU A  90      -9.824   1.060  21.751  1.00  0.230          H  
ATOM   1316 3HD2 LEU A  90     -10.875   0.736  23.110  1.00  0.230          H  
ATOM   1317  N   ALA A  91     -12.793   5.626  23.330  1.00  0.150          N  
ATOM   1318  CA  ALA A  91     -12.652   7.024  23.689  1.00  0.170          C  
ATOM   1319  C   ALA A  91     -12.502   7.173  25.206  1.00  0.160          C  
ATOM   1320  O   ALA A  91     -11.642   7.934  25.671  1.00  0.160          O  
ATOM   1321  CB  ALA A  91     -13.845   7.810  23.195  1.00  0.230          C  
ATOM   1322  H   ALA A  91     -13.649   5.303  22.871  1.00  0.180          H  
ATOM   1323  HA  ALA A  91     -11.750   7.405  23.218  1.00  0.200          H  
ATOM   1324 1HB  ALA A  91     -13.724   8.858  23.450  1.00  0.280          H  
ATOM   1325 2HB  ALA A  91     -13.926   7.700  22.113  1.00  0.280          H  
ATOM   1326 3HB  ALA A  91     -14.750   7.422  23.666  1.00  0.280          H  
ATOM   1327  N   ASP A  92     -13.304   6.414  25.988  1.00  0.160          N  
ATOM   1328  CA  ASP A  92     -13.182   6.478  27.441  1.00  0.170          C  
ATOM   1329  C   ASP A  92     -11.817   5.998  27.875  1.00  0.170          C  
ATOM   1330  O   ASP A  92     -11.240   6.531  28.821  1.00  0.170          O  
ATOM   1331  CB  ASP A  92     -14.265   5.675  28.173  1.00  0.230          C  
ATOM   1332  CG  ASP A  92     -15.671   6.328  28.166  1.00  0.230          C  
ATOM   1333  OD1 ASP A  92     -15.797   7.478  27.808  1.00  0.230          O  
ATOM   1334  OD2 ASP A  92     -16.595   5.674  28.588  1.00  0.230          O  
ATOM   1335  H   ASP A  92     -14.048   5.843  25.572  1.00  0.190          H  
ATOM   1336  HA  ASP A  92     -13.286   7.518  27.745  1.00  0.200          H  
ATOM   1337 1HB  ASP A  92     -14.345   4.690  27.707  1.00  0.280          H  
ATOM   1338 2HB  ASP A  92     -13.960   5.517  29.205  1.00  0.280          H  
ATOM   1339  N   LEU A  93     -11.278   5.016  27.176  1.00  0.180          N  
ATOM   1340  CA  LEU A  93      -9.975   4.512  27.506  1.00  0.190          C  
ATOM   1341  C   LEU A  93      -8.908   5.592  27.414  1.00  0.190          C  
ATOM   1342  O   LEU A  93      -8.076   5.735  28.324  1.00  0.240          O  
ATOM   1343  CB  LEU A  93      -9.660   3.349  26.592  1.00  0.260          C  
ATOM   1344  CG  LEU A  93      -8.356   2.784  26.711  1.00  0.260          C  
ATOM   1345  CD1 LEU A  93      -8.162   2.309  28.125  1.00  0.260          C  
ATOM   1346  CD2 LEU A  93      -8.259   1.641  25.656  1.00  0.260          C  
ATOM   1347  H   LEU A  93     -11.834   4.564  26.443  1.00  0.220          H  
ATOM   1348  HA  LEU A  93     -10.037   4.166  28.532  1.00  0.230          H  
ATOM   1349 1HB  LEU A  93     -10.398   2.565  26.761  1.00  0.310          H  
ATOM   1350 2HB  LEU A  93      -9.752   3.671  25.583  1.00  0.310          H  
ATOM   1351  HG  LEU A  93      -7.605   3.529  26.504  1.00  0.310          H  
ATOM   1352 1HD1 LEU A  93      -7.198   1.871  28.253  1.00  0.310          H  
ATOM   1353 2HD1 LEU A  93      -8.229   3.114  28.840  1.00  0.310          H  
ATOM   1354 3HD1 LEU A  93      -8.932   1.585  28.318  1.00  0.310          H  
ATOM   1355 1HD2 LEU A  93      -7.290   1.155  25.685  1.00  0.310          H  
ATOM   1356 2HD2 LEU A  93      -9.019   0.915  25.862  1.00  0.310          H  
ATOM   1357 3HD2 LEU A  93      -8.418   2.054  24.657  1.00  0.310          H  
ATOM   1358  N   VAL A  94      -8.931   6.364  26.336  1.00  0.170          N  
ATOM   1359  CA  VAL A  94      -7.973   7.443  26.211  1.00  0.220          C  
ATOM   1360  C   VAL A  94      -8.163   8.475  27.320  1.00  0.170          C  
ATOM   1361  O   VAL A  94      -7.174   8.954  27.885  1.00  0.180          O  
ATOM   1362  CB  VAL A  94      -8.060   8.122  24.848  1.00  0.290          C  
ATOM   1363  CG1 VAL A  94      -7.155   9.402  24.859  1.00  0.290          C  
ATOM   1364  CG2 VAL A  94      -7.646   7.112  23.762  1.00  0.290          C  
ATOM   1365  H   VAL A  94      -9.612   6.148  25.595  1.00  0.200          H  
ATOM   1366  HA  VAL A  94      -6.974   7.017  26.305  1.00  0.260          H  
ATOM   1367  HB  VAL A  94      -9.078   8.427  24.660  1.00  0.350          H  
ATOM   1368 1HG1 VAL A  94      -7.196   9.889  23.892  1.00  0.350          H  
ATOM   1369 2HG1 VAL A  94      -7.492  10.108  25.616  1.00  0.350          H  
ATOM   1370 3HG1 VAL A  94      -6.142   9.130  25.084  1.00  0.350          H  
ATOM   1371 1HG2 VAL A  94      -7.711   7.582  22.782  1.00  0.350          H  
ATOM   1372 2HG2 VAL A  94      -6.639   6.774  23.936  1.00  0.350          H  
ATOM   1373 3HG2 VAL A  94      -8.316   6.250  23.793  1.00  0.350          H  
ATOM   1374  N   GLU A  95      -9.414   8.848  27.617  1.00  0.140          N  
ATOM   1375  CA  GLU A  95      -9.636   9.839  28.662  1.00  0.150          C  
ATOM   1376  C   GLU A  95      -9.168   9.320  30.031  1.00  0.140          C  
ATOM   1377  O   GLU A  95      -8.579  10.078  30.809  1.00  0.150          O  
ATOM   1378  CB  GLU A  95     -11.114  10.231  28.721  1.00  0.210          C  
ATOM   1379  CG  GLU A  95     -11.627  11.039  27.507  1.00  0.210          C  
ATOM   1380  CD  GLU A  95     -10.991  12.407  27.366  1.00  0.210          C  
ATOM   1381  OE1 GLU A  95     -10.729  13.012  28.375  1.00  0.210          O  
ATOM   1382  OE2 GLU A  95     -10.786  12.859  26.244  1.00  0.210          O  
ATOM   1383  H   GLU A  95     -10.206   8.450  27.096  1.00  0.170          H  
ATOM   1384  HA  GLU A  95      -9.055  10.729  28.421  1.00  0.180          H  
ATOM   1385 1HB  GLU A  95     -11.718   9.325  28.790  1.00  0.250          H  
ATOM   1386 2HB  GLU A  95     -11.299  10.816  29.620  1.00  0.250          H  
ATOM   1387 1HG  GLU A  95     -11.422  10.463  26.607  1.00  0.250          H  
ATOM   1388 2HG  GLU A  95     -12.707  11.148  27.591  1.00  0.250          H  
ATOM   1389  N   ARG A  96      -9.377   8.021  30.310  1.00  0.140          N  
ATOM   1390  CA  ARG A  96      -8.922   7.414  31.559  1.00  0.160          C  
ATOM   1391  C   ARG A  96      -7.405   7.441  31.651  1.00  0.160          C  
ATOM   1392  O   ARG A  96      -6.847   7.724  32.716  1.00  0.170          O  
ATOM   1393  CB  ARG A  96      -9.385   5.959  31.671  1.00  0.220          C  
ATOM   1394  CG  ARG A  96     -10.877   5.732  31.939  1.00  0.220          C  
ATOM   1395  CD  ARG A  96     -11.226   4.276  31.867  1.00  0.220          C  
ATOM   1396  NE  ARG A  96     -12.645   4.021  32.171  1.00  0.220          N  
ATOM   1397  CZ  ARG A  96     -13.267   2.812  32.071  1.00  0.220          C  
ATOM   1398  NH1 ARG A  96     -12.603   1.759  31.664  1.00  0.220          N  
ATOM   1399  NH2 ARG A  96     -14.546   2.701  32.387  1.00  0.220          N  
ATOM   1400  H   ARG A  96      -9.912   7.458  29.648  1.00  0.170          H  
ATOM   1401  HA  ARG A  96      -9.338   7.980  32.390  1.00  0.190          H  
ATOM   1402 1HB  ARG A  96      -9.145   5.440  30.744  1.00  0.260          H  
ATOM   1403 2HB  ARG A  96      -8.832   5.465  32.468  1.00  0.260          H  
ATOM   1404 1HG  ARG A  96     -11.112   6.082  32.943  1.00  0.260          H  
ATOM   1405 2HG  ARG A  96     -11.479   6.278  31.226  1.00  0.260          H  
ATOM   1406 1HD  ARG A  96     -11.025   3.925  30.854  1.00  0.260          H  
ATOM   1407 2HD  ARG A  96     -10.611   3.719  32.577  1.00  0.260          H  
ATOM   1408  HE  ARG A  96     -13.199   4.806  32.495  1.00  0.260          H  
ATOM   1409 1HH1 ARG A  96     -11.639   1.855  31.417  1.00  0.260          H  
ATOM   1410 2HH1 ARG A  96     -13.066   0.825  31.595  1.00  0.260          H  
ATOM   1411 1HH2 ARG A  96     -15.062   3.511  32.698  1.00  0.260          H  
ATOM   1412 2HH2 ARG A  96     -15.017   1.805  32.311  1.00  0.260          H  
ATOM   1413  N   THR A  97      -6.745   7.165  30.527  1.00  0.160          N  
ATOM   1414  CA  THR A  97      -5.298   7.125  30.462  1.00  0.160          C  
ATOM   1415  C   THR A  97      -4.755   8.515  30.759  1.00  0.150          C  
ATOM   1416  O   THR A  97      -3.816   8.663  31.545  1.00  0.160          O  
ATOM   1417  CB  THR A  97      -4.840   6.646  29.078  1.00  0.220          C  
ATOM   1418  OG1 THR A  97      -5.411   5.374  28.818  1.00  0.220          O  
ATOM   1419  CG2 THR A  97      -3.339   6.458  29.094  1.00  0.220          C  
ATOM   1420  H   THR A  97      -7.281   6.896  29.700  1.00  0.190          H  
ATOM   1421  HA  THR A  97      -4.921   6.443  31.217  1.00  0.190          H  
ATOM   1422  HB  THR A  97      -5.132   7.357  28.306  1.00  0.270          H  
ATOM   1423  HG1 THR A  97      -6.375   5.475  28.656  1.00  0.270          H  
ATOM   1424 1HG2 THR A  97      -3.014   6.091  28.130  1.00  0.270          H  
ATOM   1425 2HG2 THR A  97      -2.849   7.406  29.308  1.00  0.270          H  
ATOM   1426 3HG2 THR A  97      -3.077   5.736  29.857  1.00  0.270          H  
ATOM   1427  N   LEU A  98      -5.349   9.540  30.140  1.00  0.140          N  
ATOM   1428  CA  LEU A  98      -4.918  10.901  30.396  1.00  0.150          C  
ATOM   1429  C   LEU A  98      -5.181  11.309  31.839  1.00  0.170          C  
ATOM   1430  O   LEU A  98      -4.319  11.905  32.484  1.00  0.180          O  
ATOM   1431  CB  LEU A  98      -5.640  11.862  29.450  1.00  0.210          C  
ATOM   1432  CG  LEU A  98      -5.243  11.788  27.969  1.00  0.210          C  
ATOM   1433  CD1 LEU A  98      -6.223  12.614  27.151  1.00  0.210          C  
ATOM   1434  CD2 LEU A  98      -3.818  12.323  27.804  1.00  0.210          C  
ATOM   1435  H   LEU A  98      -6.099   9.356  29.465  1.00  0.170          H  
ATOM   1436  HA  LEU A  98      -3.848  10.951  30.235  1.00  0.180          H  
ATOM   1437 1HB  LEU A  98      -6.712  11.655  29.511  1.00  0.250          H  
ATOM   1438 2HB  LEU A  98      -5.467  12.880  29.794  1.00  0.250          H  
ATOM   1439  HG  LEU A  98      -5.291  10.754  27.620  1.00  0.250          H  
ATOM   1440 1HD1 LEU A  98      -5.956  12.565  26.104  1.00  0.250          H  
ATOM   1441 2HD1 LEU A  98      -7.233  12.217  27.282  1.00  0.250          H  
ATOM   1442 3HD1 LEU A  98      -6.198  13.649  27.481  1.00  0.250          H  
ATOM   1443 1HD2 LEU A  98      -3.543  12.283  26.784  1.00  0.250          H  
ATOM   1444 2HD2 LEU A  98      -3.765  13.356  28.149  1.00  0.250          H  
ATOM   1445 3HD2 LEU A  98      -3.129  11.725  28.368  1.00  0.250          H  
ATOM   1446  N   SER A  99      -6.320  10.921  32.403  1.00  0.180          N  
ATOM   1447  CA  SER A  99      -6.589  11.257  33.792  1.00  0.190          C  
ATOM   1448  C   SER A  99      -5.517  10.645  34.699  1.00  0.200          C  
ATOM   1449  O   SER A  99      -4.990  11.309  35.597  1.00  0.330          O  
ATOM   1450  CB  SER A  99      -7.961  10.753  34.191  1.00  0.260          C  
ATOM   1451  OG  SER A  99      -8.256  11.067  35.526  1.00  0.260          O  
ATOM   1452  H   SER A  99      -7.041  10.444  31.856  1.00  0.220          H  
ATOM   1453  HA  SER A  99      -6.561  12.340  33.901  1.00  0.230          H  
ATOM   1454 1HB  SER A  99      -8.711  11.191  33.533  1.00  0.310          H  
ATOM   1455 2HB  SER A  99      -8.002   9.676  34.052  1.00  0.310          H  
ATOM   1456  HG  SER A  99      -9.130  10.711  35.689  1.00  0.310          H  
ATOM   1457  N   ALA A 100      -5.199   9.362  34.465  1.00  0.140          N  
ATOM   1458  CA  ALA A 100      -4.195   8.634  35.233  1.00  0.140          C  
ATOM   1459  C   ALA A 100      -2.766   9.173  35.106  1.00  0.140          C  
ATOM   1460  O   ALA A 100      -2.044   9.231  36.106  1.00  0.160          O  
ATOM   1461  CB  ALA A 100      -4.180   7.175  34.796  1.00  0.200          C  
ATOM   1462  H   ALA A 100      -5.702   8.860  33.729  1.00  0.170          H  
ATOM   1463  HA  ALA A 100      -4.481   8.692  36.281  1.00  0.170          H  
ATOM   1464 1HB  ALA A 100      -3.461   6.623  35.394  1.00  0.240          H  
ATOM   1465 2HB  ALA A 100      -5.170   6.743  34.922  1.00  0.240          H  
ATOM   1466 3HB  ALA A 100      -3.895   7.119  33.748  1.00  0.240          H  
ATOM   1467  N   PHE A 101      -2.348   9.573  33.894  1.00  0.140          N  
ATOM   1468  CA  PHE A 101      -0.952   9.965  33.712  1.00  0.150          C  
ATOM   1469  C   PHE A 101      -0.625  11.400  33.240  1.00  0.160          C  
ATOM   1470  O   PHE A 101       0.525  11.846  33.376  1.00  0.170          O  
ATOM   1471  CB  PHE A 101      -0.350   9.004  32.711  1.00  0.210          C  
ATOM   1472  CG  PHE A 101      -0.517   7.555  33.075  1.00  0.210          C  
ATOM   1473  CD1 PHE A 101      -1.272   6.742  32.273  1.00  0.210          C  
ATOM   1474  CD2 PHE A 101       0.038   7.010  34.197  1.00  0.210          C  
ATOM   1475  CE1 PHE A 101      -1.438   5.427  32.548  1.00  0.210          C  
ATOM   1476  CE2 PHE A 101      -0.140   5.681  34.485  1.00  0.210          C  
ATOM   1477  CZ  PHE A 101      -0.875   4.885  33.638  1.00  0.210          C  
ATOM   1478  H   PHE A 101      -2.967   9.474  33.086  1.00  0.170          H  
ATOM   1479  HA  PHE A 101      -0.455   9.828  34.669  1.00  0.180          H  
ATOM   1480 1HB  PHE A 101      -0.804   9.165  31.729  1.00  0.250          H  
ATOM   1481 2HB  PHE A 101       0.692   9.206  32.626  1.00  0.250          H  
ATOM   1482  HD1 PHE A 101      -1.734   7.169  31.388  1.00  0.250          H  
ATOM   1483  HD2 PHE A 101       0.616   7.634  34.865  1.00  0.250          H  
ATOM   1484  HE1 PHE A 101      -2.011   4.825  31.892  1.00  0.250          H  
ATOM   1485  HE2 PHE A 101       0.315   5.255  35.387  1.00  0.250          H  
ATOM   1486  HZ  PHE A 101      -1.009   3.825  33.850  1.00  0.250          H  
ATOM   1487  N   GLY A 102      -1.586  12.097  32.627  1.00  0.160          N  
ATOM   1488  CA  GLY A 102      -1.415  13.429  32.039  1.00  0.180          C  
ATOM   1489  C   GLY A 102      -1.029  13.443  30.546  1.00  0.180          C  
ATOM   1490  O   GLY A 102      -1.084  14.492  29.900  1.00  0.190          O  
ATOM   1491  H   GLY A 102      -2.533  11.735  32.587  1.00  0.190          H  
ATOM   1492 1HA  GLY A 102      -2.349  13.976  32.165  1.00  0.220          H  
ATOM   1493 2HA  GLY A 102      -0.662  13.972  32.607  1.00  0.220          H  
ATOM   1494  N   THR A 103      -0.658  12.288  29.999  1.00  0.170          N  
ATOM   1495  CA  THR A 103      -0.240  12.165  28.600  1.00  0.180          C  
ATOM   1496  C   THR A 103      -0.248  10.737  28.124  1.00  0.170          C  
ATOM   1497  O   THR A 103      -0.349   9.819  28.931  1.00  0.250          O  
ATOM   1498  CB  THR A 103       1.167  12.706  28.330  1.00  0.250          C  
ATOM   1499  OG1 THR A 103       1.372  12.692  26.904  1.00  0.250          O  
ATOM   1500  CG2 THR A 103       2.234  11.813  29.010  1.00  0.250          C  
ATOM   1501  H   THR A 103      -0.654  11.461  30.577  1.00  0.200          H  
ATOM   1502  HA  THR A 103      -0.934  12.730  27.980  1.00  0.220          H  
ATOM   1503  HB  THR A 103       1.244  13.729  28.700  1.00  0.300          H  
ATOM   1504  HG1 THR A 103       2.202  13.182  26.669  1.00  0.300          H  
ATOM   1505 1HG2 THR A 103       3.223  12.214  28.788  1.00  0.300          H  
ATOM   1506 2HG2 THR A 103       2.072  11.811  30.087  1.00  0.300          H  
ATOM   1507 3HG2 THR A 103       2.182  10.792  28.637  1.00  0.300          H  
ATOM   1508  N   VAL A 104      -0.176  10.556  26.809  1.00  0.140          N  
ATOM   1509  CA  VAL A 104       0.015   9.229  26.226  1.00  0.140          C  
ATOM   1510  C   VAL A 104       1.184   9.299  25.239  1.00  0.150          C  
ATOM   1511  O   VAL A 104       1.122  10.060  24.276  1.00  0.210          O  
ATOM   1512  CB  VAL A 104      -1.247   8.738  25.482  1.00  0.200          C  
ATOM   1513  CG1 VAL A 104      -0.989   7.303  24.900  1.00  0.200          C  
ATOM   1514  CG2 VAL A 104      -2.431   8.754  26.425  1.00  0.200          C  
ATOM   1515  H   VAL A 104      -0.115  11.389  26.229  1.00  0.170          H  
ATOM   1516  HA  VAL A 104       0.264   8.518  27.014  1.00  0.170          H  
ATOM   1517  HB  VAL A 104      -1.449   9.399  24.639  1.00  0.240          H  
ATOM   1518 1HG1 VAL A 104      -1.869   6.959  24.372  1.00  0.240          H  
ATOM   1519 2HG1 VAL A 104      -0.147   7.317  24.207  1.00  0.240          H  
ATOM   1520 3HG1 VAL A 104      -0.771   6.605  25.715  1.00  0.240          H  
ATOM   1521 1HG2 VAL A 104      -3.325   8.408  25.915  1.00  0.240          H  
ATOM   1522 2HG2 VAL A 104      -2.201   8.108  27.239  1.00  0.240          H  
ATOM   1523 3HG2 VAL A 104      -2.601   9.756  26.796  1.00  0.240          H  
ATOM   1524  N   ASP A 105       2.232   8.499  25.447  1.00  0.110          N  
ATOM   1525  CA  ASP A 105       3.381   8.509  24.549  1.00  0.110          C  
ATOM   1526  C   ASP A 105       3.272   7.363  23.560  1.00  0.080          C  
ATOM   1527  O   ASP A 105       3.642   7.498  22.394  1.00  0.090          O  
ATOM   1528  CB  ASP A 105       4.681   8.341  25.326  1.00  0.150          C  
ATOM   1529  CG  ASP A 105       4.977   9.447  26.307  1.00  0.150          C  
ATOM   1530  OD1 ASP A 105       5.114  10.592  25.945  1.00  0.150          O  
ATOM   1531  OD2 ASP A 105       5.081   9.108  27.460  1.00  0.150          O  
ATOM   1532  H   ASP A 105       2.239   7.855  26.232  1.00  0.130          H  
ATOM   1533  HA  ASP A 105       3.398   9.451  23.998  1.00  0.130          H  
ATOM   1534 1HB  ASP A 105       4.635   7.409  25.876  1.00  0.180          H  
ATOM   1535 2HB  ASP A 105       5.512   8.260  24.623  1.00  0.180          H  
ATOM   1536  N   TYR A 106       2.750   6.230  24.029  1.00  0.080          N  
ATOM   1537  CA  TYR A 106       2.656   5.040  23.202  1.00  0.080          C  
ATOM   1538  C   TYR A 106       1.261   4.452  23.095  1.00  0.150          C  
ATOM   1539  O   TYR A 106       0.595   4.190  24.098  1.00  0.320          O  
ATOM   1540  CB  TYR A 106       3.562   3.925  23.759  1.00  0.110          C  
ATOM   1541  CG  TYR A 106       5.033   4.148  23.679  1.00  0.110          C  
ATOM   1542  CD1 TYR A 106       5.736   4.842  24.648  1.00  0.110          C  
ATOM   1543  CD2 TYR A 106       5.679   3.626  22.624  1.00  0.110          C  
ATOM   1544  CE1 TYR A 106       7.111   5.004  24.498  1.00  0.110          C  
ATOM   1545  CE2 TYR A 106       7.021   3.780  22.469  1.00  0.110          C  
ATOM   1546  CZ  TYR A 106       7.746   4.459  23.384  1.00  0.110          C  
ATOM   1547  OH  TYR A 106       9.114   4.597  23.205  1.00  0.110          O  
ATOM   1548  H   TYR A 106       2.464   6.183  25.005  1.00  0.100          H  
ATOM   1549  HA  TYR A 106       2.984   5.297  22.200  1.00  0.100          H  
ATOM   1550 1HB  TYR A 106       3.327   3.778  24.791  1.00  0.130          H  
ATOM   1551 2HB  TYR A 106       3.332   2.993  23.245  1.00  0.130          H  
ATOM   1552  HD1 TYR A 106       5.220   5.254  25.511  1.00  0.130          H  
ATOM   1553  HD2 TYR A 106       5.104   3.090  21.881  1.00  0.130          H  
ATOM   1554  HE1 TYR A 106       7.687   5.544  25.237  1.00  0.130          H  
ATOM   1555  HE2 TYR A 106       7.517   3.361  21.595  1.00  0.130          H  
ATOM   1556  HH  TYR A 106       9.398   4.113  22.389  1.00  0.130          H  
ATOM   1557  N   LEU A 107       0.858   4.173  21.865  1.00  0.090          N  
ATOM   1558  CA  LEU A 107      -0.392   3.463  21.595  1.00  0.100          C  
ATOM   1559  C   LEU A 107      -0.118   2.047  21.127  1.00  0.100          C  
ATOM   1560  O   LEU A 107       0.502   1.849  20.081  1.00  0.140          O  
ATOM   1561  CB  LEU A 107      -1.241   4.176  20.532  1.00  0.140          C  
ATOM   1562  CG  LEU A 107      -2.514   3.382  20.041  1.00  0.140          C  
ATOM   1563  CD1 LEU A 107      -3.494   3.133  21.208  1.00  0.140          C  
ATOM   1564  CD2 LEU A 107      -3.211   4.164  18.871  1.00  0.140          C  
ATOM   1565  H   LEU A 107       1.461   4.486  21.095  1.00  0.110          H  
ATOM   1566  HA  LEU A 107      -0.960   3.409  22.523  1.00  0.120          H  
ATOM   1567 1HB  LEU A 107      -1.551   5.132  20.918  1.00  0.160          H  
ATOM   1568 2HB  LEU A 107      -0.617   4.344  19.673  1.00  0.160          H  
ATOM   1569  HG  LEU A 107      -2.202   2.407  19.664  1.00  0.160          H  
ATOM   1570 1HD1 LEU A 107      -4.315   2.579  20.832  1.00  0.160          H  
ATOM   1571 2HD1 LEU A 107      -3.024   2.557  22.000  1.00  0.160          H  
ATOM   1572 3HD1 LEU A 107      -3.846   4.040  21.613  1.00  0.160          H  
ATOM   1573 1HD2 LEU A 107      -4.062   3.589  18.522  1.00  0.160          H  
ATOM   1574 2HD2 LEU A 107      -3.549   5.124  19.180  1.00  0.160          H  
ATOM   1575 3HD2 LEU A 107      -2.532   4.301  18.058  1.00  0.160          H  
ATOM   1576  N   ILE A 108      -0.575   1.051  21.879  1.00  0.130          N  
ATOM   1577  CA  ILE A 108      -0.333  -0.326  21.482  1.00  0.130          C  
ATOM   1578  C   ILE A 108      -1.647  -1.006  21.075  1.00  0.120          C  
ATOM   1579  O   ILE A 108      -2.464  -1.451  21.903  1.00  0.140          O  
ATOM   1580  CB  ILE A 108       0.333  -1.105  22.634  1.00  0.180          C  
ATOM   1581  CG1 ILE A 108       1.626  -0.348  23.174  1.00  0.180          C  
ATOM   1582  CG2 ILE A 108       0.632  -2.556  22.230  1.00  0.180          C  
ATOM   1583  CD1 ILE A 108       2.741  -0.095  22.185  1.00  0.180          C  
ATOM   1584  H   ILE A 108      -1.088   1.255  22.738  1.00  0.160          H  
ATOM   1585  HA  ILE A 108       0.321  -0.343  20.613  1.00  0.160          H  
ATOM   1586  HB  ILE A 108      -0.343  -1.118  23.427  1.00  0.220          H  
ATOM   1587 1HG1 ILE A 108       1.306   0.615  23.576  1.00  0.220          H  
ATOM   1588 2HG1 ILE A 108       2.043  -0.936  23.990  1.00  0.220          H  
ATOM   1589 1HG2 ILE A 108       1.051  -3.090  23.080  1.00  0.220          H  
ATOM   1590 2HG2 ILE A 108      -0.282  -3.030  21.926  1.00  0.220          H  
ATOM   1591 3HG2 ILE A 108       1.328  -2.581  21.412  1.00  0.220          H  
ATOM   1592 1HD1 ILE A 108       3.548   0.426  22.693  1.00  0.220          H  
ATOM   1593 2HD1 ILE A 108       3.112  -1.033  21.789  1.00  0.220          H  
ATOM   1594 3HD1 ILE A 108       2.386   0.523  21.371  1.00  0.220          H  
ATOM   1595  N   ASN A 109      -1.829  -1.162  19.779  1.00  0.110          N  
ATOM   1596  CA  ASN A 109      -3.059  -1.722  19.252  1.00  0.130          C  
ATOM   1597  C   ASN A 109      -3.001  -3.239  19.186  1.00  0.140          C  
ATOM   1598  O   ASN A 109      -2.886  -3.818  18.105  1.00  0.180          O  
ATOM   1599  CB  ASN A 109      -3.359  -1.139  17.908  1.00  0.170          C  
ATOM   1600  CG  ASN A 109      -3.719   0.310  17.972  1.00  0.170          C  
ATOM   1601  OD1 ASN A 109      -4.378   0.747  18.919  1.00  0.170          O  
ATOM   1602  ND2 ASN A 109      -3.324   1.070  16.984  1.00  0.170          N  
ATOM   1603  H   ASN A 109      -1.106  -0.839  19.127  1.00  0.130          H  
ATOM   1604  HA  ASN A 109      -3.876  -1.462  19.927  1.00  0.160          H  
ATOM   1605 1HB  ASN A 109      -2.502  -1.234  17.297  1.00  0.210          H  
ATOM   1606 2HB  ASN A 109      -4.135  -1.710  17.462  1.00  0.210          H  
ATOM   1607 1HD2 ASN A 109      -3.561   2.039  16.993  1.00  0.210          H  
ATOM   1608 2HD2 ASN A 109      -2.792   0.692  16.198  1.00  0.210          H  
ATOM   1609  N   ASN A 110      -3.024  -3.863  20.367  1.00  0.180          N  
ATOM   1610  CA  ASN A 110      -2.867  -5.316  20.527  1.00  0.160          C  
ATOM   1611  C   ASN A 110      -4.170  -6.121  20.376  1.00  0.130          C  
ATOM   1612  O   ASN A 110      -4.200  -7.166  19.723  1.00  0.190          O  
ATOM   1613  CB  ASN A 110      -2.175  -5.615  21.852  1.00  0.230          C  
ATOM   1614  CG  ASN A 110      -1.703  -6.998  21.970  1.00  0.230          C  
ATOM   1615  OD1 ASN A 110      -2.372  -7.858  22.537  1.00  0.230          O  
ATOM   1616  ND2 ASN A 110      -0.533  -7.241  21.459  1.00  0.230          N  
ATOM   1617  H   ASN A 110      -3.088  -3.237  21.172  1.00  0.220          H  
ATOM   1618  HA  ASN A 110      -2.217  -5.672  19.756  1.00  0.190          H  
ATOM   1619 1HB  ASN A 110      -1.331  -4.967  21.972  1.00  0.280          H  
ATOM   1620 2HB  ASN A 110      -2.841  -5.425  22.674  1.00  0.280          H  
ATOM   1621 1HD2 ASN A 110      -0.146  -8.163  21.502  1.00  0.280          H  
ATOM   1622 2HD2 ASN A 110      -0.021  -6.510  21.015  1.00  0.280          H  
ATOM   1623  N   ALA A 111      -5.243  -5.639  20.979  1.00  0.150          N  
ATOM   1624  CA  ALA A 111      -6.521  -6.335  20.972  1.00  0.150          C  
ATOM   1625  C   ALA A 111      -7.059  -6.531  19.584  1.00  0.100          C  
ATOM   1626  O   ALA A 111      -6.927  -5.666  18.719  1.00  0.090          O  
ATOM   1627  CB  ALA A 111      -7.559  -5.575  21.751  1.00  0.210          C  
ATOM   1628  H   ALA A 111      -5.132  -4.796  21.526  1.00  0.180          H  
ATOM   1629  HA  ALA A 111      -6.372  -7.316  21.420  1.00  0.180          H  
ATOM   1630 1HB  ALA A 111      -8.501  -6.121  21.735  1.00  0.250          H  
ATOM   1631 2HB  ALA A 111      -7.257  -5.449  22.736  1.00  0.250          H  
ATOM   1632 3HB  ALA A 111      -7.680  -4.613  21.291  1.00  0.250          H  
ATOM   1633  N   GLY A 112      -7.734  -7.653  19.406  1.00  0.110          N  
ATOM   1634  CA  GLY A 112      -8.364  -7.970  18.151  1.00  0.090          C  
ATOM   1635  C   GLY A 112      -9.139  -9.262  18.279  1.00  0.100          C  
ATOM   1636  O   GLY A 112      -9.236  -9.838  19.366  1.00  0.270          O  
ATOM   1637  H   GLY A 112      -7.797  -8.321  20.161  1.00  0.130          H  
ATOM   1638 1HA  GLY A 112      -9.033  -7.159  17.858  1.00  0.110          H  
ATOM   1639 2HA  GLY A 112      -7.605  -8.064  17.378  1.00  0.110          H  
ATOM   1640  N   ILE A 113      -9.710  -9.692  17.173  1.00  0.130          N  
ATOM   1641  CA  ILE A 113     -10.544 -10.879  17.153  1.00  0.190          C  
ATOM   1642  C   ILE A 113     -10.153 -11.847  16.028  1.00  0.140          C  
ATOM   1643  O   ILE A 113      -9.801 -11.435  14.920  1.00  0.130          O  
ATOM   1644  CB  ILE A 113     -12.030 -10.451  17.078  1.00  0.240          C  
ATOM   1645  CG1 ILE A 113     -12.955 -11.671  17.260  1.00  0.240          C  
ATOM   1646  CG2 ILE A 113     -12.306  -9.729  15.737  1.00  0.240          C  
ATOM   1647  CD1 ILE A 113     -14.376 -11.327  17.561  1.00  0.240          C  
ATOM   1648  H   ILE A 113      -9.540  -9.144  16.334  1.00  0.160          H  
ATOM   1649  HA  ILE A 113     -10.405 -11.405  18.096  1.00  0.230          H  
ATOM   1650  HB  ILE A 113     -12.235  -9.761  17.896  1.00  0.290          H  
ATOM   1651 1HG1 ILE A 113     -12.964 -12.245  16.367  1.00  0.290          H  
ATOM   1652 2HG1 ILE A 113     -12.577 -12.284  18.079  1.00  0.290          H  
ATOM   1653 1HG2 ILE A 113     -13.335  -9.397  15.698  1.00  0.290          H  
ATOM   1654 2HG2 ILE A 113     -11.655  -8.866  15.649  1.00  0.290          H  
ATOM   1655 3HG2 ILE A 113     -12.119 -10.401  14.906  1.00  0.290          H  
ATOM   1656 1HD1 ILE A 113     -14.956 -12.245  17.672  1.00  0.290          H  
ATOM   1657 2HD1 ILE A 113     -14.425 -10.751  18.487  1.00  0.290          H  
ATOM   1658 3HD1 ILE A 113     -14.777 -10.753  16.758  1.00  0.290          H  
ATOM   1659  N   ALA A 114     -10.264 -13.154  16.312  1.00  0.120          N  
ATOM   1660  CA  ALA A 114      -9.957 -14.216  15.344  1.00  0.110          C  
ATOM   1661  C   ALA A 114     -10.809 -14.123  14.081  1.00  0.090          C  
ATOM   1662  O   ALA A 114     -10.382 -14.556  13.008  1.00  0.120          O  
ATOM   1663  CB  ALA A 114     -10.159 -15.582  15.973  1.00  0.160          C  
ATOM   1664  H   ALA A 114     -10.550 -13.417  17.245  1.00  0.140          H  
ATOM   1665  HA  ALA A 114      -8.912 -14.107  15.054  1.00  0.130          H  
ATOM   1666 1HB  ALA A 114      -9.897 -16.361  15.251  1.00  0.190          H  
ATOM   1667 2HB  ALA A 114      -9.527 -15.678  16.854  1.00  0.190          H  
ATOM   1668 3HB  ALA A 114     -11.203 -15.699  16.260  1.00  0.190          H  
ATOM   1669  N   GLY A 115     -12.027 -13.630  14.226  1.00  0.100          N  
ATOM   1670  CA  GLY A 115     -12.942 -13.457  13.120  1.00  0.120          C  
ATOM   1671  C   GLY A 115     -13.902 -14.611  12.934  1.00  0.120          C  
ATOM   1672  O   GLY A 115     -14.155 -15.397  13.851  1.00  0.140          O  
ATOM   1673  H   GLY A 115     -12.344 -13.365  15.142  1.00  0.120          H  
ATOM   1674 1HA  GLY A 115     -13.515 -12.553  13.299  1.00  0.140          H  
ATOM   1675 2HA  GLY A 115     -12.382 -13.293  12.199  1.00  0.140          H  
ATOM   1676  N   VAL A 116     -14.505 -14.633  11.756  1.00  0.150          N  
ATOM   1677  CA  VAL A 116     -15.562 -15.567  11.403  1.00  0.210          C  
ATOM   1678  C   VAL A 116     -15.115 -17.025  11.311  1.00  0.440          C  
ATOM   1679  O   VAL A 116     -15.874 -17.909  11.685  1.00  1.200          O  
ATOM   1680  CB  VAL A 116     -16.262 -15.136  10.105  1.00  0.270          C  
ATOM   1681  CG1 VAL A 116     -17.232 -16.209   9.681  1.00  0.270          C  
ATOM   1682  CG2 VAL A 116     -16.978 -13.828  10.338  1.00  0.270          C  
ATOM   1683  H   VAL A 116     -14.197 -13.932  11.067  1.00  0.180          H  
ATOM   1684  HA  VAL A 116     -16.312 -15.511  12.193  1.00  0.250          H  
ATOM   1685  HB  VAL A 116     -15.529 -15.006   9.322  1.00  0.320          H  
ATOM   1686 1HG1 VAL A 116     -17.733 -15.956   8.795  1.00  0.320          H  
ATOM   1687 2HG1 VAL A 116     -16.695 -17.098   9.512  1.00  0.320          H  
ATOM   1688 3HG1 VAL A 116     -17.970 -16.370  10.468  1.00  0.320          H  
ATOM   1689 1HG2 VAL A 116     -17.471 -13.509   9.428  1.00  0.320          H  
ATOM   1690 2HG2 VAL A 116     -17.714 -13.957  11.127  1.00  0.320          H  
ATOM   1691 3HG2 VAL A 116     -16.256 -13.063  10.637  1.00  0.320          H  
ATOM   1692  N   GLU A 117     -13.937 -17.278  10.741  1.00  0.240          N  
ATOM   1693  CA  GLU A 117     -13.426 -18.634  10.507  1.00  0.110          C  
ATOM   1694  C   GLU A 117     -14.305 -19.448   9.552  1.00  0.130          C  
ATOM   1695  O   GLU A 117     -14.611 -20.605   9.817  1.00  0.180          O  
ATOM   1696  CB  GLU A 117     -13.253 -19.409  11.829  1.00  0.210          C  
ATOM   1697  CG  GLU A 117     -12.230 -18.831  12.810  1.00  0.210          C  
ATOM   1698  CD  GLU A 117     -12.051 -19.719  14.024  1.00  0.210          C  
ATOM   1699  OE1 GLU A 117     -12.925 -20.518  14.267  1.00  0.210          O  
ATOM   1700  OE2 GLU A 117     -11.026 -19.643  14.662  1.00  0.210          O  
ATOM   1701  H   GLU A 117     -13.357 -16.495  10.473  1.00  0.290          H  
ATOM   1702  HA  GLU A 117     -12.445 -18.544  10.053  1.00  0.130          H  
ATOM   1703 1HB  GLU A 117     -14.198 -19.491  12.349  1.00  0.250          H  
ATOM   1704 2HB  GLU A 117     -12.943 -20.414  11.608  1.00  0.250          H  
ATOM   1705 1HG  GLU A 117     -11.274 -18.718  12.305  1.00  0.250          H  
ATOM   1706 2HG  GLU A 117     -12.564 -17.840  13.130  1.00  0.250          H  
ATOM   1707  N   GLU A 118     -14.708 -18.819   8.445  1.00  0.130          N  
ATOM   1708  CA  GLU A 118     -15.522 -19.431   7.391  1.00  0.130          C  
ATOM   1709  C   GLU A 118     -14.993 -18.974   6.036  1.00  0.120          C  
ATOM   1710  O   GLU A 118     -14.329 -17.944   5.951  1.00  0.140          O  
ATOM   1711  CB  GLU A 118     -17.010 -19.057   7.485  1.00  0.180          C  
ATOM   1712  CG  GLU A 118     -17.785 -19.502   8.763  1.00  0.180          C  
ATOM   1713  CD  GLU A 118     -18.066 -20.954   8.877  1.00  0.180          C  
ATOM   1714  OE1 GLU A 118     -17.827 -21.699   7.946  1.00  0.180          O  
ATOM   1715  OE2 GLU A 118     -18.597 -21.357   9.906  1.00  0.180          O  
ATOM   1716  H   GLU A 118     -14.389 -17.867   8.322  1.00  0.160          H  
ATOM   1717  HA  GLU A 118     -15.429 -20.516   7.453  1.00  0.160          H  
ATOM   1718 1HB  GLU A 118     -17.113 -17.984   7.373  1.00  0.220          H  
ATOM   1719 2HB  GLU A 118     -17.528 -19.497   6.642  1.00  0.220          H  
ATOM   1720 1HG  GLU A 118     -17.208 -19.235   9.641  1.00  0.220          H  
ATOM   1721 2HG  GLU A 118     -18.724 -18.953   8.805  1.00  0.220          H  
ATOM   1722  N   MET A 119     -15.293 -19.740   4.994  1.00  0.110          N  
ATOM   1723  CA  MET A 119     -14.940 -19.419   3.612  1.00  0.100          C  
ATOM   1724  C   MET A 119     -15.768 -18.196   3.217  1.00  0.100          C  
ATOM   1725  O   MET A 119     -16.887 -18.044   3.707  1.00  0.110          O  
ATOM   1726  CB  MET A 119     -15.214 -20.640   2.717  1.00  0.140          C  
ATOM   1727  CG  MET A 119     -14.686 -20.518   1.297  1.00  0.140          C  
ATOM   1728  SD  MET A 119     -14.889 -21.993   0.270  1.00  0.140          S  
ATOM   1729  CE  MET A 119     -13.512 -23.009   0.788  1.00  0.140          C  
ATOM   1730  H   MET A 119     -15.814 -20.592   5.156  1.00  0.130          H  
ATOM   1731  HA  MET A 119     -13.885 -19.153   3.547  1.00  0.120          H  
ATOM   1732 1HB  MET A 119     -14.794 -21.527   3.168  1.00  0.170          H  
ATOM   1733 2HB  MET A 119     -16.295 -20.800   2.651  1.00  0.170          H  
ATOM   1734 1HG  MET A 119     -15.096 -19.665   0.783  1.00  0.170          H  
ATOM   1735 2HG  MET A 119     -13.634 -20.362   1.402  1.00  0.170          H  
ATOM   1736 1HE  MET A 119     -13.524 -23.942   0.223  1.00  0.170          H  
ATOM   1737 2HE  MET A 119     -12.578 -22.478   0.591  1.00  0.170          H  
ATOM   1738 3HE  MET A 119     -13.591 -23.224   1.854  1.00  0.170          H  
ATOM   1739  N   VAL A 120     -15.267 -17.334   2.333  1.00  0.110          N  
ATOM   1740  CA  VAL A 120     -16.016 -16.125   1.957  1.00  0.130          C  
ATOM   1741  C   VAL A 120     -17.440 -16.386   1.485  1.00  0.130          C  
ATOM   1742  O   VAL A 120     -18.333 -15.608   1.792  1.00  0.200          O  
ATOM   1743  CB  VAL A 120     -15.243 -15.341   0.899  1.00  0.170          C  
ATOM   1744  CG1 VAL A 120     -16.112 -14.221   0.255  1.00  0.170          C  
ATOM   1745  CG2 VAL A 120     -14.028 -14.715   1.583  1.00  0.170          C  
ATOM   1746  H   VAL A 120     -14.335 -17.516   1.924  1.00  0.130          H  
ATOM   1747  HA  VAL A 120     -16.068 -15.495   2.844  1.00  0.160          H  
ATOM   1748  HB  VAL A 120     -14.927 -16.023   0.130  1.00  0.210          H  
ATOM   1749 1HG1 VAL A 120     -15.541 -13.678  -0.480  1.00  0.210          H  
ATOM   1750 2HG1 VAL A 120     -16.952 -14.660  -0.225  1.00  0.210          H  
ATOM   1751 3HG1 VAL A 120     -16.450 -13.553   0.990  1.00  0.210          H  
ATOM   1752 1HG2 VAL A 120     -13.432 -14.169   0.862  1.00  0.210          H  
ATOM   1753 2HG2 VAL A 120     -14.365 -14.039   2.366  1.00  0.210          H  
ATOM   1754 3HG2 VAL A 120     -13.419 -15.508   2.022  1.00  0.210          H  
ATOM   1755  N   ILE A 121     -17.650 -17.425   0.699  1.00  0.150          N  
ATOM   1756  CA  ILE A 121     -18.985 -17.776   0.208  1.00  0.190          C  
ATOM   1757  C   ILE A 121     -19.979 -18.197   1.317  1.00  0.160          C  
ATOM   1758  O   ILE A 121     -21.184 -18.282   1.068  1.00  0.170          O  
ATOM   1759  CB  ILE A 121     -18.868 -18.851  -0.893  1.00  0.250          C  
ATOM   1760  CG1 ILE A 121     -18.200 -20.143  -0.311  1.00  0.250          C  
ATOM   1761  CG2 ILE A 121     -18.100 -18.270  -2.087  1.00  0.250          C  
ATOM   1762  CD1 ILE A 121     -18.172 -21.349  -1.222  1.00  0.250          C  
ATOM   1763  H   ILE A 121     -16.853 -17.993   0.459  1.00  0.180          H  
ATOM   1764  HA  ILE A 121     -19.402 -16.889  -0.272  1.00  0.230          H  
ATOM   1765  HB  ILE A 121     -19.865 -19.127  -1.213  1.00  0.300          H  
ATOM   1766 1HG1 ILE A 121     -17.192 -19.909  -0.062  1.00  0.300          H  
ATOM   1767 2HG1 ILE A 121     -18.723 -20.445   0.598  1.00  0.300          H  
ATOM   1768 1HG2 ILE A 121     -18.039 -19.000  -2.894  1.00  0.300          H  
ATOM   1769 2HG2 ILE A 121     -18.639 -17.387  -2.443  1.00  0.300          H  
ATOM   1770 3HG2 ILE A 121     -17.095 -17.982  -1.785  1.00  0.300          H  
ATOM   1771 1HD1 ILE A 121     -17.674 -22.158  -0.716  1.00  0.300          H  
ATOM   1772 2HD1 ILE A 121     -19.165 -21.653  -1.459  1.00  0.300          H  
ATOM   1773 3HD1 ILE A 121     -17.627 -21.126  -2.134  1.00  0.300          H  
ATOM   1774  N   ASP A 122     -19.467 -18.541   2.506  1.00  0.120          N  
ATOM   1775  CA  ASP A 122     -20.290 -18.932   3.647  1.00  0.110          C  
ATOM   1776  C   ASP A 122     -20.384 -17.787   4.674  1.00  0.120          C  
ATOM   1777  O   ASP A 122     -21.400 -17.620   5.354  1.00  0.200          O  
ATOM   1778  CB  ASP A 122     -19.700 -20.178   4.308  1.00  0.160          C  
ATOM   1779  CG  ASP A 122     -19.620 -21.372   3.344  1.00  0.160          C  
ATOM   1780  OD1 ASP A 122     -20.598 -21.736   2.723  1.00  0.160          O  
ATOM   1781  OD2 ASP A 122     -18.546 -21.932   3.274  1.00  0.160          O  
ATOM   1782  H   ASP A 122     -18.466 -18.455   2.648  1.00  0.140          H  
ATOM   1783  HA  ASP A 122     -21.294 -19.159   3.292  1.00  0.130          H  
ATOM   1784 1HB  ASP A 122     -18.693 -19.945   4.651  1.00  0.190          H  
ATOM   1785 2HB  ASP A 122     -20.292 -20.452   5.183  1.00  0.190          H  
ATOM   1786  N   MET A 123     -19.303 -17.005   4.773  1.00  0.110          N  
ATOM   1787  CA  MET A 123     -19.131 -15.914   5.727  1.00  0.130          C  
ATOM   1788  C   MET A 123     -20.215 -14.833   5.585  1.00  0.170          C  
ATOM   1789  O   MET A 123     -20.418 -14.338   4.479  1.00  0.240          O  
ATOM   1790  CB  MET A 123     -17.766 -15.270   5.444  1.00  0.170          C  
ATOM   1791  CG  MET A 123     -17.314 -14.151   6.380  1.00  0.170          C  
ATOM   1792  SD  MET A 123     -15.693 -13.459   5.968  1.00  0.170          S  
ATOM   1793  CE  MET A 123     -14.543 -14.782   6.235  1.00  0.170          C  
ATOM   1794  H   MET A 123     -18.503 -17.243   4.187  1.00  0.130          H  
ATOM   1795  HA  MET A 123     -19.128 -16.356   6.713  1.00  0.160          H  
ATOM   1796 1HB  MET A 123     -17.014 -16.055   5.464  1.00  0.210          H  
ATOM   1797 2HB  MET A 123     -17.778 -14.870   4.433  1.00  0.210          H  
ATOM   1798 1HG  MET A 123     -18.044 -13.340   6.372  1.00  0.210          H  
ATOM   1799 2HG  MET A 123     -17.254 -14.511   7.350  1.00  0.210          H  
ATOM   1800 1HE  MET A 123     -13.544 -14.437   6.031  1.00  0.210          H  
ATOM   1801 2HE  MET A 123     -14.594 -15.124   7.259  1.00  0.210          H  
ATOM   1802 3HE  MET A 123     -14.773 -15.603   5.567  1.00  0.210          H  
ATOM   1803  N   PRO A 124     -20.911 -14.433   6.669  1.00  0.160          N  
ATOM   1804  CA  PRO A 124     -21.927 -13.396   6.697  1.00  0.170          C  
ATOM   1805  C   PRO A 124     -21.292 -12.016   6.630  1.00  0.140          C  
ATOM   1806  O   PRO A 124     -20.147 -11.845   7.070  1.00  0.120          O  
ATOM   1807  CB  PRO A 124     -22.630 -13.657   8.033  1.00  0.260          C  
ATOM   1808  CG  PRO A 124     -21.567 -14.262   8.911  1.00  0.260          C  
ATOM   1809  CD  PRO A 124     -20.687 -15.074   7.979  1.00  0.260          C  
ATOM   1810  HA  PRO A 124     -22.618 -13.544   5.855  1.00  0.200          H  
ATOM   1811 1HB  PRO A 124     -23.044 -12.712   8.434  1.00  0.310          H  
ATOM   1812 2HB  PRO A 124     -23.484 -14.333   7.878  1.00  0.310          H  
ATOM   1813 1HG  PRO A 124     -21.024 -13.487   9.422  1.00  0.310          H  
ATOM   1814 2HG  PRO A 124     -22.033 -14.884   9.692  1.00  0.310          H  
ATOM   1815 1HD  PRO A 124     -19.660 -14.928   8.300  1.00  0.310          H  
ATOM   1816 2HD  PRO A 124     -20.998 -16.137   7.964  1.00  0.310          H  
ATOM   1817  N   VAL A 125     -22.066 -11.033   6.179  1.00  0.150          N  
ATOM   1818  CA  VAL A 125     -21.631  -9.643   6.158  1.00  0.130          C  
ATOM   1819  C   VAL A 125     -21.445  -9.096   7.559  1.00  0.110          C  
ATOM   1820  O   VAL A 125     -20.494  -8.357   7.802  1.00  0.100          O  
ATOM   1821  CB  VAL A 125     -22.589  -8.761   5.338  1.00  0.190          C  
ATOM   1822  CG1 VAL A 125     -22.205  -7.272   5.482  1.00  0.190          C  
ATOM   1823  CG2 VAL A 125     -22.509  -9.180   3.865  1.00  0.190          C  
ATOM   1824  H   VAL A 125     -22.997 -11.257   5.846  1.00  0.180          H  
ATOM   1825  HA  VAL A 125     -20.664  -9.601   5.670  1.00  0.160          H  
ATOM   1826  HB  VAL A 125     -23.610  -8.889   5.709  1.00  0.230          H  
ATOM   1827 1HG1 VAL A 125     -22.889  -6.662   4.893  1.00  0.230          H  
ATOM   1828 2HG1 VAL A 125     -22.271  -6.969   6.520  1.00  0.230          H  
ATOM   1829 3HG1 VAL A 125     -21.183  -7.117   5.126  1.00  0.230          H  
ATOM   1830 1HG2 VAL A 125     -23.192  -8.570   3.267  1.00  0.230          H  
ATOM   1831 2HG2 VAL A 125     -21.500  -9.040   3.504  1.00  0.230          H  
ATOM   1832 3HG2 VAL A 125     -22.786 -10.229   3.755  1.00  0.230          H  
ATOM   1833  N   GLU A 126     -22.376  -9.388   8.463  1.00  0.110          N  
ATOM   1834  CA  GLU A 126     -22.281  -8.894   9.829  1.00  0.110          C  
ATOM   1835  C   GLU A 126     -21.005  -9.409  10.497  1.00  0.110          C  
ATOM   1836  O   GLU A 126     -20.364  -8.687  11.266  1.00  0.120          O  
ATOM   1837  CB  GLU A 126     -23.518  -9.335  10.609  1.00  0.150          C  
ATOM   1838  CG  GLU A 126     -24.826  -8.714  10.092  1.00  0.150          C  
ATOM   1839  CD  GLU A 126     -25.374  -9.423   8.862  1.00  0.150          C  
ATOM   1840  OE1 GLU A 126     -24.789 -10.415   8.466  1.00  0.150          O  
ATOM   1841  OE2 GLU A 126     -26.344  -8.969   8.315  1.00  0.150          O  
ATOM   1842  H   GLU A 126     -23.174  -9.970   8.198  1.00  0.130          H  
ATOM   1843  HA  GLU A 126     -22.246  -7.806   9.804  1.00  0.130          H  
ATOM   1844 1HB  GLU A 126     -23.611 -10.420  10.565  1.00  0.180          H  
ATOM   1845 2HB  GLU A 126     -23.405  -9.058  11.657  1.00  0.180          H  
ATOM   1846 1HG  GLU A 126     -25.573  -8.751  10.884  1.00  0.180          H  
ATOM   1847 2HG  GLU A 126     -24.643  -7.668   9.850  1.00  0.180          H  
ATOM   1848  N   GLY A 127     -20.646 -10.658  10.194  1.00  0.120          N  
ATOM   1849  CA  GLY A 127     -19.437 -11.294  10.700  1.00  0.130          C  
ATOM   1850  C   GLY A 127     -18.225 -10.522  10.209  1.00  0.120          C  
ATOM   1851  O   GLY A 127     -17.372 -10.105  11.001  1.00  0.110          O  
ATOM   1852  H   GLY A 127     -21.260 -11.178   9.582  1.00  0.140          H  
ATOM   1853 1HA  GLY A 127     -19.454 -11.316  11.789  1.00  0.160          H  
ATOM   1854 2HA  GLY A 127     -19.390 -12.317  10.348  1.00  0.160          H  
ATOM   1855  N   TRP A 128     -18.159 -10.341   8.881  1.00  0.140          N  
ATOM   1856  CA  TRP A 128     -17.087  -9.599   8.228  1.00  0.140          C  
ATOM   1857  C   TRP A 128     -16.927  -8.223   8.865  1.00  0.130          C  
ATOM   1858  O   TRP A 128     -15.815  -7.833   9.243  1.00  0.130          O  
ATOM   1859  CB  TRP A 128     -17.397  -9.465   6.732  1.00  0.200          C  
ATOM   1860  CG  TRP A 128     -16.518  -8.525   5.955  1.00  0.200          C  
ATOM   1861  CD1 TRP A 128     -16.780  -7.208   5.812  1.00  0.200          C  
ATOM   1862  CD2 TRP A 128     -15.312  -8.773   5.178  1.00  0.200          C  
ATOM   1863  NE1 TRP A 128     -15.849  -6.616   5.037  1.00  0.200          N  
ATOM   1864  CE2 TRP A 128     -14.941  -7.548   4.627  1.00  0.200          C  
ATOM   1865  CE3 TRP A 128     -14.545  -9.908   4.898  1.00  0.200          C  
ATOM   1866  CZ2 TRP A 128     -13.834  -7.414   3.809  1.00  0.200          C  
ATOM   1867  CZ3 TRP A 128     -13.432  -9.781   4.076  1.00  0.200          C  
ATOM   1868  CH2 TRP A 128     -13.089  -8.561   3.545  1.00  0.200          C  
ATOM   1869  H   TRP A 128     -18.901 -10.741   8.297  1.00  0.170          H  
ATOM   1870  HA  TRP A 128     -16.157 -10.152   8.349  1.00  0.170          H  
ATOM   1871 1HB  TRP A 128     -17.331 -10.450   6.270  1.00  0.240          H  
ATOM   1872 2HB  TRP A 128     -18.418  -9.135   6.606  1.00  0.240          H  
ATOM   1873  HD1 TRP A 128     -17.628  -6.687   6.252  1.00  0.240          H  
ATOM   1874  HE1 TRP A 128     -15.872  -5.612   4.789  1.00  0.240          H  
ATOM   1875  HE3 TRP A 128     -14.818 -10.862   5.303  1.00  0.240          H  
ATOM   1876  HZ2 TRP A 128     -13.551  -6.455   3.374  1.00  0.240          H  
ATOM   1877  HZ3 TRP A 128     -12.842 -10.669   3.861  1.00  0.240          H  
ATOM   1878  HH2 TRP A 128     -12.221  -8.487   2.901  1.00  0.240          H  
ATOM   1879  N   ARG A 129     -18.038  -7.479   8.973  1.00  0.140          N  
ATOM   1880  CA  ARG A 129     -18.010  -6.154   9.565  1.00  0.150          C  
ATOM   1881  C   ARG A 129     -17.516  -6.174  10.992  1.00  0.160          C  
ATOM   1882  O   ARG A 129     -16.656  -5.380  11.355  1.00  0.190          O  
ATOM   1883  CB  ARG A 129     -19.389  -5.528   9.553  1.00  0.210          C  
ATOM   1884  CG  ARG A 129     -19.884  -5.056   8.223  1.00  0.210          C  
ATOM   1885  CD  ARG A 129     -21.287  -4.617   8.308  1.00  0.210          C  
ATOM   1886  NE  ARG A 129     -21.709  -3.949   7.090  1.00  0.210          N  
ATOM   1887  CZ  ARG A 129     -22.961  -3.820   6.628  1.00  0.210          C  
ATOM   1888  NH1 ARG A 129     -23.997  -4.365   7.236  1.00  0.210          N  
ATOM   1889  NH2 ARG A 129     -23.113  -3.112   5.537  1.00  0.210          N  
ATOM   1890  H   ARG A 129     -18.924  -7.854   8.628  1.00  0.170          H  
ATOM   1891  HA  ARG A 129     -17.342  -5.533   8.969  1.00  0.180          H  
ATOM   1892 1HB  ARG A 129     -20.110  -6.257   9.925  1.00  0.250          H  
ATOM   1893 2HB  ARG A 129     -19.405  -4.678  10.233  1.00  0.250          H  
ATOM   1894 1HG  ARG A 129     -19.282  -4.214   7.888  1.00  0.250          H  
ATOM   1895 2HG  ARG A 129     -19.816  -5.860   7.493  1.00  0.250          H  
ATOM   1896 1HD  ARG A 129     -21.916  -5.488   8.463  1.00  0.250          H  
ATOM   1897 2HD  ARG A 129     -21.402  -3.924   9.141  1.00  0.250          H  
ATOM   1898  HE  ARG A 129     -20.983  -3.471   6.534  1.00  0.250          H  
ATOM   1899 1HH1 ARG A 129     -23.864  -4.901   8.078  1.00  0.250          H  
ATOM   1900 2HH1 ARG A 129     -24.927  -4.245   6.859  1.00  0.250          H  
ATOM   1901 1HH2 ARG A 129     -22.266  -2.677   5.145  1.00  0.250          H  
ATOM   1902 2HH2 ARG A 129     -24.024  -2.962   5.132  1.00  0.250          H  
ATOM   1903  N   HIS A 130     -17.983  -7.107  11.808  1.00  0.150          N  
ATOM   1904  CA  HIS A 130     -17.542  -7.144  13.188  1.00  0.160          C  
ATOM   1905  C   HIS A 130     -16.028  -7.284  13.266  1.00  0.130          C  
ATOM   1906  O   HIS A 130     -15.369  -6.553  14.020  1.00  0.160          O  
ATOM   1907  CB  HIS A 130     -18.228  -8.279  13.940  1.00  0.220          C  
ATOM   1908  CG  HIS A 130     -17.838  -8.356  15.362  1.00  0.220          C  
ATOM   1909  ND1 HIS A 130     -18.268  -7.445  16.307  1.00  0.220          N  
ATOM   1910  CD2 HIS A 130     -17.057  -9.229  16.008  1.00  0.220          C  
ATOM   1911  CE1 HIS A 130     -17.757  -7.766  17.482  1.00  0.220          C  
ATOM   1912  NE2 HIS A 130     -17.021  -8.845  17.329  1.00  0.220          N  
ATOM   1913  H   HIS A 130     -18.708  -7.763  11.500  1.00  0.180          H  
ATOM   1914  HA  HIS A 130     -17.813  -6.212  13.678  1.00  0.190          H  
ATOM   1915 1HB  HIS A 130     -19.309  -8.153  13.879  1.00  0.260          H  
ATOM   1916 2HB  HIS A 130     -17.985  -9.227  13.460  1.00  0.260          H  
ATOM   1917  HD2 HIS A 130     -16.557 -10.078  15.550  1.00  0.260          H  
ATOM   1918  HE1 HIS A 130     -17.919  -7.229  18.419  1.00  0.260          H  
ATOM   1919  HE2 HIS A 130     -16.507  -9.320  18.058  1.00  0.260          H  
ATOM   1920  N   THR A 131     -15.467  -8.217  12.489  1.00  0.100          N  
ATOM   1921  CA  THR A 131     -14.034  -8.447  12.487  1.00  0.090          C  
ATOM   1922  C   THR A 131     -13.285  -7.208  12.030  1.00  0.080          C  
ATOM   1923  O   THR A 131     -12.272  -6.835  12.628  1.00  0.100          O  
ATOM   1924  CB  THR A 131     -13.666  -9.594  11.534  1.00  0.130          C  
ATOM   1925  OG1 THR A 131     -14.314 -10.781  11.941  1.00  0.130          O  
ATOM   1926  CG2 THR A 131     -12.139  -9.853  11.550  1.00  0.130          C  
ATOM   1927  H   THR A 131     -16.066  -8.810  11.897  1.00  0.120          H  
ATOM   1928  HA  THR A 131     -13.720  -8.695  13.493  1.00  0.110          H  
ATOM   1929  HB  THR A 131     -13.995  -9.338  10.534  1.00  0.160          H  
ATOM   1930  HG1 THR A 131     -14.222 -11.426  11.208  1.00  0.160          H  
ATOM   1931 1HG2 THR A 131     -11.908 -10.670  10.882  1.00  0.160          H  
ATOM   1932 2HG2 THR A 131     -11.596  -8.966  11.225  1.00  0.160          H  
ATOM   1933 3HG2 THR A 131     -11.833 -10.121  12.553  1.00  0.160          H  
ATOM   1934  N   LEU A 132     -13.749  -6.591  10.938  1.00  0.080          N  
ATOM   1935  CA  LEU A 132     -13.064  -5.446  10.365  1.00  0.090          C  
ATOM   1936  C   LEU A 132     -13.122  -4.261  11.324  1.00  0.090          C  
ATOM   1937  O   LEU A 132     -12.129  -3.540  11.495  1.00  0.100          O  
ATOM   1938  CB  LEU A 132     -13.681  -5.122   8.992  1.00  0.120          C  
ATOM   1939  CG  LEU A 132     -12.988  -4.042   8.080  1.00  0.120          C  
ATOM   1940  CD1 LEU A 132     -11.537  -4.461   7.752  1.00  0.120          C  
ATOM   1941  CD2 LEU A 132     -13.779  -3.942   6.789  1.00  0.120          C  
ATOM   1942  H   LEU A 132     -14.578  -6.965  10.464  1.00  0.100          H  
ATOM   1943  HA  LEU A 132     -12.028  -5.718  10.230  1.00  0.110          H  
ATOM   1944 1HB  LEU A 132     -13.725  -6.054   8.421  1.00  0.150          H  
ATOM   1945 2HB  LEU A 132     -14.709  -4.796   9.163  1.00  0.150          H  
ATOM   1946  HG  LEU A 132     -12.965  -3.072   8.586  1.00  0.150          H  
ATOM   1947 1HD1 LEU A 132     -11.092  -3.723   7.097  1.00  0.150          H  
ATOM   1948 2HD1 LEU A 132     -10.946  -4.533   8.659  1.00  0.150          H  
ATOM   1949 3HD1 LEU A 132     -11.540  -5.428   7.246  1.00  0.150          H  
ATOM   1950 1HD2 LEU A 132     -13.323  -3.221   6.134  1.00  0.150          H  
ATOM   1951 2HD2 LEU A 132     -13.789  -4.913   6.292  1.00  0.150          H  
ATOM   1952 3HD2 LEU A 132     -14.807  -3.639   7.006  1.00  0.150          H  
ATOM   1953  N   PHE A 133     -14.252  -4.069  11.999  1.00  0.090          N  
ATOM   1954  CA  PHE A 133     -14.315  -2.981  12.943  1.00  0.130          C  
ATOM   1955  C   PHE A 133     -13.437  -3.246  14.160  1.00  0.150          C  
ATOM   1956  O   PHE A 133     -12.644  -2.392  14.563  1.00  0.180          O  
ATOM   1957  CB  PHE A 133     -15.754  -2.702  13.390  1.00  0.170          C  
ATOM   1958  CG  PHE A 133     -16.559  -1.757  12.495  1.00  0.170          C  
ATOM   1959  CD1 PHE A 133     -17.241  -2.192  11.360  1.00  0.170          C  
ATOM   1960  CD2 PHE A 133     -16.661  -0.410  12.837  1.00  0.170          C  
ATOM   1961  CE1 PHE A 133     -17.981  -1.318  10.592  1.00  0.170          C  
ATOM   1962  CE2 PHE A 133     -17.405   0.460  12.072  1.00  0.170          C  
ATOM   1963  CZ  PHE A 133     -18.065   0.002  10.948  1.00  0.170          C  
ATOM   1964  H   PHE A 133     -15.070  -4.653  11.825  1.00  0.110          H  
ATOM   1965  HA  PHE A 133     -13.956  -2.123  12.434  1.00  0.160          H  
ATOM   1966 1HB  PHE A 133     -16.293  -3.653  13.445  1.00  0.200          H  
ATOM   1967 2HB  PHE A 133     -15.740  -2.282  14.397  1.00  0.200          H  
ATOM   1968  HD1 PHE A 133     -17.192  -3.216  11.069  1.00  0.200          H  
ATOM   1969  HD2 PHE A 133     -16.147  -0.035  13.735  1.00  0.200          H  
ATOM   1970  HE1 PHE A 133     -18.504  -1.676   9.700  1.00  0.200          H  
ATOM   1971  HE2 PHE A 133     -17.472   1.512  12.362  1.00  0.200          H  
ATOM   1972  HZ  PHE A 133     -18.656   0.687  10.342  1.00  0.200          H  
ATOM   1973  N   ALA A 134     -13.536  -4.444  14.733  1.00  0.140          N  
ATOM   1974  CA  ALA A 134     -12.753  -4.797  15.910  1.00  0.160          C  
ATOM   1975  C   ALA A 134     -11.238  -4.759  15.656  1.00  0.140          C  
ATOM   1976  O   ALA A 134     -10.462  -4.348  16.524  1.00  0.140          O  
ATOM   1977  CB  ALA A 134     -13.165  -6.188  16.366  1.00  0.220          C  
ATOM   1978  H   ALA A 134     -14.202  -5.128  14.365  1.00  0.170          H  
ATOM   1979  HA  ALA A 134     -12.976  -4.074  16.693  1.00  0.190          H  
ATOM   1980 1HB  ALA A 134     -12.618  -6.478  17.252  1.00  0.260          H  
ATOM   1981 2HB  ALA A 134     -14.236  -6.201  16.573  1.00  0.260          H  
ATOM   1982 3HB  ALA A 134     -12.947  -6.883  15.563  1.00  0.260          H  
ATOM   1983  N   ASN A 135     -10.803  -5.190  14.465  1.00  0.120          N  
ATOM   1984  CA  ASN A 135      -9.385  -5.243  14.136  1.00  0.100          C  
ATOM   1985  C   ASN A 135      -8.787  -4.024  13.414  1.00  0.120          C  
ATOM   1986  O   ASN A 135      -7.599  -3.740  13.583  1.00  0.200          O  
ATOM   1987  CB  ASN A 135      -9.115  -6.486  13.312  1.00  0.150          C  
ATOM   1988  CG  ASN A 135      -9.229  -7.766  14.076  1.00  0.150          C  
ATOM   1989  OD1 ASN A 135      -8.975  -7.781  15.268  1.00  0.150          O  
ATOM   1990  ND2 ASN A 135      -9.567  -8.830  13.423  1.00  0.150          N  
ATOM   1991  H   ASN A 135     -11.472  -5.551  13.780  1.00  0.140          H  
ATOM   1992  HA  ASN A 135      -8.841  -5.337  15.076  1.00  0.120          H  
ATOM   1993 1HB  ASN A 135      -9.838  -6.517  12.512  1.00  0.180          H  
ATOM   1994 2HB  ASN A 135      -8.121  -6.422  12.867  1.00  0.180          H  
ATOM   1995 1HD2 ASN A 135      -9.621  -9.745  13.888  1.00  0.180          H  
ATOM   1996 2HD2 ASN A 135      -9.767  -8.767  12.446  1.00  0.180          H  
ATOM   1997  N   LEU A 136      -9.539  -3.341  12.542  1.00  0.090          N  
ATOM   1998  CA  LEU A 136      -8.931  -2.247  11.789  1.00  0.090          C  
ATOM   1999  C   LEU A 136      -9.468  -0.855  12.123  1.00  0.090          C  
ATOM   2000  O   LEU A 136      -8.694   0.080  12.368  1.00  0.110          O  
ATOM   2001  CB  LEU A 136      -9.126  -2.505  10.292  1.00  0.130          C  
ATOM   2002  CG  LEU A 136      -8.522  -1.490   9.320  1.00  0.130          C  
ATOM   2003  CD1 LEU A 136      -7.021  -1.491   9.515  1.00  0.130          C  
ATOM   2004  CD2 LEU A 136      -8.938  -1.886   7.892  1.00  0.130          C  
ATOM   2005  H   LEU A 136     -10.514  -3.575  12.366  1.00  0.110          H  
ATOM   2006  HA  LEU A 136      -7.872  -2.256  12.017  1.00  0.110          H  
ATOM   2007 1HB  LEU A 136      -8.691  -3.480  10.060  1.00  0.150          H  
ATOM   2008 2HB  LEU A 136     -10.196  -2.557  10.090  1.00  0.150          H  
ATOM   2009  HG  LEU A 136      -8.886  -0.493   9.524  1.00  0.150          H  
ATOM   2010 1HD1 LEU A 136      -6.546  -0.814   8.842  1.00  0.150          H  
ATOM   2011 2HD1 LEU A 136      -6.756  -1.195  10.520  1.00  0.150          H  
ATOM   2012 3HD1 LEU A 136      -6.671  -2.493   9.339  1.00  0.150          H  
ATOM   2013 1HD2 LEU A 136      -8.540  -1.208   7.171  1.00  0.150          H  
ATOM   2014 2HD2 LEU A 136      -8.583  -2.895   7.670  1.00  0.150          H  
ATOM   2015 3HD2 LEU A 136     -10.022  -1.857   7.833  1.00  0.150          H  
ATOM   2016  N   ILE A 137     -10.788  -0.714  12.115  1.00  0.100          N  
ATOM   2017  CA  ILE A 137     -11.429   0.588  12.317  1.00  0.100          C  
ATOM   2018  C   ILE A 137     -11.134   1.069  13.730  1.00  0.090          C  
ATOM   2019  O   ILE A 137     -10.861   2.253  13.942  1.00  0.090          O  
ATOM   2020  CB  ILE A 137     -12.915   0.533  11.996  1.00  0.140          C  
ATOM   2021  CG1 ILE A 137     -13.039   0.236  10.447  1.00  0.140          C  
ATOM   2022  CG2 ILE A 137     -13.584   1.885  12.340  1.00  0.140          C  
ATOM   2023  CD1 ILE A 137     -14.379  -0.191   9.965  1.00  0.140          C  
ATOM   2024  H   ILE A 137     -11.351  -1.554  11.943  1.00  0.120          H  
ATOM   2025  HA  ILE A 137     -10.983   1.301  11.634  1.00  0.120          H  
ATOM   2026  HB  ILE A 137     -13.383  -0.198  12.561  1.00  0.170          H  
ATOM   2027 1HG1 ILE A 137     -12.778   1.134   9.910  1.00  0.170          H  
ATOM   2028 2HG1 ILE A 137     -12.327  -0.546  10.177  1.00  0.170          H  
ATOM   2029 1HG2 ILE A 137     -14.637   1.843  12.098  1.00  0.170          H  
ATOM   2030 2HG2 ILE A 137     -13.484   2.096  13.405  1.00  0.170          H  
ATOM   2031 3HG2 ILE A 137     -13.118   2.690  11.775  1.00  0.170          H  
ATOM   2032 1HD1 ILE A 137     -14.339  -0.356   8.893  1.00  0.170          H  
ATOM   2033 2HD1 ILE A 137     -14.661  -1.114  10.446  1.00  0.170          H  
ATOM   2034 3HD1 ILE A 137     -15.111   0.559  10.180  1.00  0.170          H  
ATOM   2035  N   SER A 138     -11.185   0.148  14.694  1.00  0.090          N  
ATOM   2036  CA  SER A 138     -10.897   0.432  16.095  1.00  0.090          C  
ATOM   2037  C   SER A 138      -9.500   1.021  16.289  1.00  0.090          C  
ATOM   2038  O   SER A 138      -9.296   1.857  17.178  1.00  0.130          O  
ATOM   2039  CB  SER A 138     -10.937  -0.885  16.850  1.00  0.130          C  
ATOM   2040  OG  SER A 138      -9.880  -1.728  16.428  1.00  0.130          O  
ATOM   2041  H   SER A 138     -11.492  -0.798  14.462  1.00  0.110          H  
ATOM   2042  HA  SER A 138     -11.647   1.126  16.477  1.00  0.110          H  
ATOM   2043 1HB  SER A 138     -10.850  -0.714  17.906  1.00  0.150          H  
ATOM   2044 2HB  SER A 138     -11.884  -1.375  16.675  1.00  0.150          H  
ATOM   2045  HG  SER A 138     -10.111  -2.650  16.703  1.00  0.150          H  
ATOM   2046  N   ASN A 139      -8.553   0.647  15.429  1.00  0.090          N  
ATOM   2047  CA  ASN A 139      -7.209   1.172  15.529  1.00  0.100          C  
ATOM   2048  C   ASN A 139      -7.172   2.547  14.916  1.00  0.070          C  
ATOM   2049  O   ASN A 139      -6.506   3.445  15.438  1.00  0.080          O  
ATOM   2050  CB  ASN A 139      -6.241   0.217  14.914  1.00  0.140          C  
ATOM   2051  CG  ASN A 139      -6.144  -0.968  15.778  1.00  0.140          C  
ATOM   2052  OD1 ASN A 139      -6.443  -0.921  16.980  1.00  0.140          O  
ATOM   2053  ND2 ASN A 139      -5.726  -2.044  15.229  1.00  0.140          N  
ATOM   2054  H   ASN A 139      -8.768  -0.063  14.736  1.00  0.110          H  
ATOM   2055  HA  ASN A 139      -6.953   1.287  16.583  1.00  0.120          H  
ATOM   2056 1HB  ASN A 139      -6.586  -0.084  13.923  1.00  0.160          H  
ATOM   2057 2HB  ASN A 139      -5.261   0.680  14.804  1.00  0.160          H  
ATOM   2058 1HD2 ASN A 139      -5.643  -2.875  15.786  1.00  0.160          H  
ATOM   2059 2HD2 ASN A 139      -5.501  -2.054  14.258  1.00  0.160          H  
ATOM   2060  N   TYR A 140      -7.912   2.728  13.820  1.00  0.080          N  
ATOM   2061  CA  TYR A 140      -8.004   4.037  13.198  1.00  0.090          C  
ATOM   2062  C   TYR A 140      -8.533   5.020  14.233  1.00  0.080          C  
ATOM   2063  O   TYR A 140      -8.011   6.124  14.372  1.00  0.090          O  
ATOM   2064  CB  TYR A 140      -8.908   4.062  11.977  1.00  0.120          C  
ATOM   2065  CG  TYR A 140      -8.971   5.427  11.377  1.00  0.120          C  
ATOM   2066  CD1 TYR A 140      -7.980   5.831  10.513  1.00  0.120          C  
ATOM   2067  CD2 TYR A 140     -10.002   6.296  11.710  1.00  0.120          C  
ATOM   2068  CE1 TYR A 140      -8.016   7.079   9.986  1.00  0.120          C  
ATOM   2069  CE2 TYR A 140     -10.026   7.560  11.170  1.00  0.120          C  
ATOM   2070  CZ  TYR A 140      -9.040   7.940  10.316  1.00  0.120          C  
ATOM   2071  OH  TYR A 140      -9.030   9.174   9.771  1.00  0.120          O  
ATOM   2072  H   TYR A 140      -8.375   1.915  13.397  1.00  0.100          H  
ATOM   2073  HA  TYR A 140      -7.007   4.354  12.905  1.00  0.110          H  
ATOM   2074 1HB  TYR A 140      -8.541   3.374  11.235  1.00  0.150          H  
ATOM   2075 2HB  TYR A 140      -9.912   3.761  12.241  1.00  0.150          H  
ATOM   2076  HD1 TYR A 140      -7.169   5.155  10.253  1.00  0.150          H  
ATOM   2077  HD2 TYR A 140     -10.783   5.978  12.399  1.00  0.150          H  
ATOM   2078  HE1 TYR A 140      -7.238   7.403   9.308  1.00  0.150          H  
ATOM   2079  HE2 TYR A 140     -10.823   8.255  11.418  1.00  0.150          H  
ATOM   2080  HH  TYR A 140      -9.767   9.746  10.115  1.00  0.150          H  
ATOM   2081  N   SER A 141      -9.609   4.626  14.928  1.00  0.090          N  
ATOM   2082  CA  SER A 141     -10.248   5.456  15.941  1.00  0.110          C  
ATOM   2083  C   SER A 141      -9.275   5.844  17.061  1.00  0.110          C  
ATOM   2084  O   SER A 141      -9.194   7.027  17.423  1.00  0.130          O  
ATOM   2085  CB  SER A 141     -11.454   4.727  16.499  1.00  0.150          C  
ATOM   2086  OG  SER A 141     -12.085   5.475  17.497  1.00  0.150          O  
ATOM   2087  H   SER A 141     -10.007   3.707  14.717  1.00  0.110          H  
ATOM   2088  HA  SER A 141     -10.596   6.369  15.459  1.00  0.130          H  
ATOM   2089 1HB  SER A 141     -12.157   4.524  15.689  1.00  0.180          H  
ATOM   2090 2HB  SER A 141     -11.142   3.767  16.904  1.00  0.180          H  
ATOM   2091  HG  SER A 141     -12.920   5.029  17.666  1.00  0.180          H  
ATOM   2092  N   LEU A 142      -8.514   4.877  17.601  1.00  0.100          N  
ATOM   2093  CA  LEU A 142      -7.538   5.205  18.637  1.00  0.120          C  
ATOM   2094  C   LEU A 142      -6.465   6.157  18.102  1.00  0.120          C  
ATOM   2095  O   LEU A 142      -6.091   7.112  18.790  1.00  0.180          O  
ATOM   2096  CB  LEU A 142      -6.911   3.908  19.170  1.00  0.160          C  
ATOM   2097  CG  LEU A 142      -7.823   3.011  20.055  1.00  0.160          C  
ATOM   2098  CD1 LEU A 142      -7.195   1.612  20.199  1.00  0.160          C  
ATOM   2099  CD2 LEU A 142      -7.955   3.664  21.468  1.00  0.160          C  
ATOM   2100  H   LEU A 142      -8.641   3.904  17.301  1.00  0.120          H  
ATOM   2101  HA  LEU A 142      -8.059   5.713  19.442  1.00  0.140          H  
ATOM   2102 1HB  LEU A 142      -6.585   3.309  18.316  1.00  0.190          H  
ATOM   2103 2HB  LEU A 142      -6.042   4.171  19.760  1.00  0.190          H  
ATOM   2104  HG  LEU A 142      -8.799   2.909  19.591  1.00  0.190          H  
ATOM   2105 1HD1 LEU A 142      -7.819   0.980  20.811  1.00  0.190          H  
ATOM   2106 2HD1 LEU A 142      -7.097   1.157  19.207  1.00  0.190          H  
ATOM   2107 3HD1 LEU A 142      -6.237   1.674  20.651  1.00  0.190          H  
ATOM   2108 1HD2 LEU A 142      -8.578   3.044  22.106  1.00  0.190          H  
ATOM   2109 2HD2 LEU A 142      -6.964   3.754  21.919  1.00  0.190          H  
ATOM   2110 3HD2 LEU A 142      -8.405   4.649  21.396  1.00  0.190          H  
ATOM   2111  N   MET A 143      -6.000   5.930  16.865  1.00  0.100          N  
ATOM   2112  CA  MET A 143      -5.022   6.804  16.228  1.00  0.100          C  
ATOM   2113  C   MET A 143      -5.582   8.212  16.060  1.00  0.110          C  
ATOM   2114  O   MET A 143      -4.923   9.194  16.387  1.00  0.140          O  
ATOM   2115  CB  MET A 143      -4.603   6.202  14.878  1.00  0.140          C  
ATOM   2116  CG  MET A 143      -3.637   7.025  14.008  1.00  0.140          C  
ATOM   2117  SD  MET A 143      -3.160   6.133  12.479  1.00  0.140          S  
ATOM   2118  CE  MET A 143      -4.586   6.224  11.409  1.00  0.140          C  
ATOM   2119  H   MET A 143      -6.320   5.103  16.350  1.00  0.120          H  
ATOM   2120  HA  MET A 143      -4.146   6.865  16.870  1.00  0.120          H  
ATOM   2121 1HB  MET A 143      -4.146   5.228  15.053  1.00  0.170          H  
ATOM   2122 2HB  MET A 143      -5.495   6.024  14.290  1.00  0.170          H  
ATOM   2123 1HG  MET A 143      -4.126   7.949  13.720  1.00  0.170          H  
ATOM   2124 2HG  MET A 143      -2.752   7.288  14.546  1.00  0.170          H  
ATOM   2125 1HE  MET A 143      -4.375   5.705  10.477  1.00  0.170          H  
ATOM   2126 2HE  MET A 143      -5.430   5.762  11.894  1.00  0.170          H  
ATOM   2127 3HE  MET A 143      -4.814   7.254  11.187  1.00  0.170          H  
ATOM   2128  N   ARG A 144      -6.819   8.330  15.588  1.00  0.100          N  
ATOM   2129  CA  ARG A 144      -7.435   9.630  15.396  1.00  0.120          C  
ATOM   2130  C   ARG A 144      -7.529  10.433  16.683  1.00  0.130          C  
ATOM   2131  O   ARG A 144      -7.301  11.643  16.677  1.00  0.170          O  
ATOM   2132  CB  ARG A 144      -8.829   9.490  14.828  1.00  0.160          C  
ATOM   2133  CG  ARG A 144      -9.500  10.811  14.486  1.00  0.160          C  
ATOM   2134  CD  ARG A 144     -10.790  10.594  13.912  1.00  0.160          C  
ATOM   2135  NE  ARG A 144     -11.310  11.776  13.261  1.00  0.160          N  
ATOM   2136  CZ  ARG A 144     -11.992  12.822  13.821  1.00  0.160          C  
ATOM   2137  NH1 ARG A 144     -12.202  12.868  15.124  1.00  0.160          N  
ATOM   2138  NH2 ARG A 144     -12.471  13.808  13.041  1.00  0.160          N  
ATOM   2139  H   ARG A 144      -7.330   7.493  15.314  1.00  0.120          H  
ATOM   2140  HA  ARG A 144      -6.833  10.191  14.692  1.00  0.140          H  
ATOM   2141 1HB  ARG A 144      -8.785   8.886  13.920  1.00  0.190          H  
ATOM   2142 2HB  ARG A 144      -9.463   8.961  15.541  1.00  0.190          H  
ATOM   2143 1HG  ARG A 144      -9.641  11.388  15.396  1.00  0.190          H  
ATOM   2144 2HG  ARG A 144      -8.918  11.379  13.806  1.00  0.190          H  
ATOM   2145 1HD  ARG A 144     -10.714   9.813  13.159  1.00  0.190          H  
ATOM   2146 2HD  ARG A 144     -11.498  10.275  14.679  1.00  0.190          H  
ATOM   2147  HE  ARG A 144     -11.187  11.763  12.235  1.00  0.190          H  
ATOM   2148 1HH1 ARG A 144     -11.860  12.128  15.721  1.00  0.190          H  
ATOM   2149 2HH1 ARG A 144     -12.713  13.640  15.530  1.00  0.190          H  
ATOM   2150 1HH2 ARG A 144     -12.343  13.801  11.993  1.00  0.190          H  
ATOM   2151 2HH2 ARG A 144     -12.978  14.572  13.457  1.00  0.190          H  
ATOM   2152  N   LYS A 145      -7.889   9.779  17.789  1.00  0.110          N  
ATOM   2153  CA  LYS A 145      -8.009  10.496  19.048  1.00  0.160          C  
ATOM   2154  C   LYS A 145      -6.649  10.792  19.699  1.00  0.170          C  
ATOM   2155  O   LYS A 145      -6.473  11.869  20.273  1.00  0.290          O  
ATOM   2156  CB  LYS A 145      -8.936   9.769  20.023  1.00  0.200          C  
ATOM   2157  CG  LYS A 145      -9.187  10.555  21.328  1.00  0.200          C  
ATOM   2158  CD  LYS A 145     -10.280   9.915  22.182  1.00  0.200          C  
ATOM   2159  CE  LYS A 145     -10.455  10.628  23.544  1.00  0.200          C  
ATOM   2160  NZ  LYS A 145     -11.010  12.005  23.454  1.00  0.200          N  
ATOM   2161  H   LYS A 145      -8.140   8.784  17.727  1.00  0.130          H  
ATOM   2162  HA  LYS A 145      -8.470  11.459  18.833  1.00  0.190          H  
ATOM   2163 1HB  LYS A 145      -9.893   9.571  19.539  1.00  0.240          H  
ATOM   2164 2HB  LYS A 145      -8.493   8.803  20.283  1.00  0.240          H  
ATOM   2165 1HG  LYS A 145      -8.263  10.587  21.902  1.00  0.240          H  
ATOM   2166 2HG  LYS A 145      -9.468  11.576  21.076  1.00  0.240          H  
ATOM   2167 1HD  LYS A 145     -11.229   9.937  21.646  1.00  0.240          H  
ATOM   2168 2HD  LYS A 145     -10.016   8.876  22.365  1.00  0.240          H  
ATOM   2169 1HE  LYS A 145     -11.114  10.028  24.166  1.00  0.240          H  
ATOM   2170 2HE  LYS A 145      -9.495  10.702  24.023  1.00  0.240          H  
ATOM   2171 1HZ  LYS A 145     -11.059  12.361  24.435  1.00  0.240          H  
ATOM   2172 2HZ  LYS A 145     -10.403  12.598  22.912  1.00  0.240          H  
ATOM   2173 3HZ  LYS A 145     -11.928  11.992  23.043  1.00  0.240          H  
ATOM   2174  N   LEU A 146      -5.700   9.848  19.658  1.00  0.130          N  
ATOM   2175  CA  LEU A 146      -4.403  10.067  20.295  1.00  0.150          C  
ATOM   2176  C   LEU A 146      -3.350  10.787  19.464  1.00  0.130          C  
ATOM   2177  O   LEU A 146      -2.512  11.503  20.018  1.00  0.140          O  
ATOM   2178  CB  LEU A 146      -3.765   8.748  20.705  1.00  0.200          C  
ATOM   2179  CG  LEU A 146      -4.431   7.926  21.784  1.00  0.200          C  
ATOM   2180  CD1 LEU A 146      -3.740   6.699  21.888  1.00  0.200          C  
ATOM   2181  CD2 LEU A 146      -4.337   8.593  23.073  1.00  0.200          C  
ATOM   2182  H   LEU A 146      -5.881   8.951  19.198  1.00  0.160          H  
ATOM   2183  HA  LEU A 146      -4.580  10.674  21.173  1.00  0.180          H  
ATOM   2184 1HB  LEU A 146      -3.702   8.121  19.810  1.00  0.240          H  
ATOM   2185 2HB  LEU A 146      -2.757   8.962  21.036  1.00  0.240          H  
ATOM   2186  HG  LEU A 146      -5.472   7.724  21.525  1.00  0.240          H  
ATOM   2187 1HD1 LEU A 146      -4.199   6.110  22.648  1.00  0.240          H  
ATOM   2188 2HD1 LEU A 146      -3.810   6.213  20.960  1.00  0.240          H  
ATOM   2189 3HD1 LEU A 146      -2.699   6.877  22.139  1.00  0.240          H  
ATOM   2190 1HD2 LEU A 146      -4.759   7.961  23.828  1.00  0.240          H  
ATOM   2191 2HD2 LEU A 146      -3.299   8.775  23.306  1.00  0.240          H  
ATOM   2192 3HD2 LEU A 146      -4.875   9.516  23.034  1.00  0.240          H  
ATOM   2193  N   ALA A 147      -3.354  10.641  18.143  1.00  0.130          N  
ATOM   2194  CA  ALA A 147      -2.283  11.254  17.384  1.00  0.130          C  
ATOM   2195  C   ALA A 147      -2.214  12.771  17.630  1.00  0.130          C  
ATOM   2196  O   ALA A 147      -1.102  13.281  17.713  1.00  0.120          O  
ATOM   2197  CB  ALA A 147      -2.412  10.923  15.894  1.00  0.180          C  
ATOM   2198  H   ALA A 147      -4.045  10.073  17.660  1.00  0.160          H  
ATOM   2199  HA  ALA A 147      -1.344  10.824  17.734  1.00  0.160          H  
ATOM   2200 1HB  ALA A 147      -1.577  11.348  15.359  1.00  0.220          H  
ATOM   2201 2HB  ALA A 147      -2.405   9.840  15.773  1.00  0.220          H  
ATOM   2202 3HB  ALA A 147      -3.320  11.303  15.469  1.00  0.220          H  
ATOM   2203  N   PRO A 148      -3.320  13.552  17.736  1.00  0.140          N  
ATOM   2204  CA  PRO A 148      -3.258  14.963  18.058  1.00  0.150          C  
ATOM   2205  C   PRO A 148      -2.616  15.254  19.419  1.00  0.150          C  
ATOM   2206  O   PRO A 148      -2.070  16.338  19.606  1.00  0.170          O  
ATOM   2207  CB  PRO A 148      -4.731  15.380  18.048  1.00  0.220          C  
ATOM   2208  CG  PRO A 148      -5.404  14.372  17.146  1.00  0.220          C  
ATOM   2209  CD  PRO A 148      -4.685  13.081  17.422  1.00  0.220          C  
ATOM   2210  HA  PRO A 148      -2.716  15.483  17.259  1.00  0.180          H  
ATOM   2211 1HB  PRO A 148      -5.133  15.355  19.075  1.00  0.270          H  
ATOM   2212 2HB  PRO A 148      -4.828  16.417  17.690  1.00  0.270          H  
ATOM   2213 1HG  PRO A 148      -6.482  14.294  17.381  1.00  0.270          H  
ATOM   2214 2HG  PRO A 148      -5.330  14.681  16.094  1.00  0.270          H  
ATOM   2215 1HD  PRO A 148      -5.147  12.632  18.287  1.00  0.270          H  
ATOM   2216 2HD  PRO A 148      -4.749  12.445  16.554  1.00  0.270          H  
ATOM   2217  N   LEU A 149      -2.644  14.305  20.373  1.00  0.140          N  
ATOM   2218  CA  LEU A 149      -2.027  14.557  21.668  1.00  0.130          C  
ATOM   2219  C   LEU A 149      -0.542  14.522  21.481  1.00  0.100          C  
ATOM   2220  O   LEU A 149       0.206  15.370  21.979  1.00  0.110          O  
ATOM   2221  CB  LEU A 149      -2.345  13.446  22.666  1.00  0.190          C  
ATOM   2222  CG  LEU A 149      -3.761  13.256  23.132  1.00  0.190          C  
ATOM   2223  CD1 LEU A 149      -3.771  11.963  23.887  1.00  0.190          C  
ATOM   2224  CD2 LEU A 149      -4.213  14.419  24.018  1.00  0.190          C  
ATOM   2225  H   LEU A 149      -3.050  13.383  20.229  1.00  0.170          H  
ATOM   2226  HA  LEU A 149      -2.323  15.536  22.036  1.00  0.160          H  
ATOM   2227 1HB  LEU A 149      -2.027  12.503  22.232  1.00  0.220          H  
ATOM   2228 2HB  LEU A 149      -1.734  13.613  23.554  1.00  0.220          H  
ATOM   2229  HG  LEU A 149      -4.433  13.166  22.270  1.00  0.220          H  
ATOM   2230 1HD1 LEU A 149      -4.772  11.734  24.242  1.00  0.220          H  
ATOM   2231 2HD1 LEU A 149      -3.429  11.195  23.222  1.00  0.220          H  
ATOM   2232 3HD1 LEU A 149      -3.091  12.027  24.711  1.00  0.220          H  
ATOM   2233 1HD2 LEU A 149      -5.232  14.237  24.359  1.00  0.220          H  
ATOM   2234 2HD2 LEU A 149      -3.553  14.502  24.881  1.00  0.220          H  
ATOM   2235 3HD2 LEU A 149      -4.188  15.348  23.453  1.00  0.220          H  
ATOM   2236  N   MET A 150      -0.128  13.492  20.745  1.00  0.090          N  
ATOM   2237  CA  MET A 150       1.269  13.236  20.474  1.00  0.080          C  
ATOM   2238  C   MET A 150       1.834  14.419  19.694  1.00  0.100          C  
ATOM   2239  O   MET A 150       2.931  14.909  19.989  1.00  0.100          O  
ATOM   2240  CB  MET A 150       1.392  11.922  19.719  1.00  0.120          C  
ATOM   2241  CG  MET A 150       1.011  10.657  20.546  1.00  0.120          C  
ATOM   2242  SD  MET A 150       1.073   9.112  19.572  1.00  0.120          S  
ATOM   2243  CE  MET A 150       0.435   7.907  20.751  1.00  0.120          C  
ATOM   2244  H   MET A 150      -0.845  12.848  20.392  1.00  0.110          H  
ATOM   2245  HA  MET A 150       1.812  13.158  21.417  1.00  0.100          H  
ATOM   2246 1HB  MET A 150       0.745  11.946  18.874  1.00  0.140          H  
ATOM   2247 2HB  MET A 150       2.411  11.816  19.373  1.00  0.140          H  
ATOM   2248 1HG  MET A 150       1.686  10.561  21.403  1.00  0.140          H  
ATOM   2249 2HG  MET A 150      -0.000  10.777  20.934  1.00  0.140          H  
ATOM   2250 1HE  MET A 150       0.423   6.919  20.296  1.00  0.140          H  
ATOM   2251 2HE  MET A 150       1.075   7.885  21.633  1.00  0.140          H  
ATOM   2252 3HE  MET A 150      -0.568   8.179  21.049  1.00  0.140          H  
ATOM   2253  N   LYS A 151       1.066  14.902  18.705  1.00  0.120          N  
ATOM   2254  CA  LYS A 151       1.488  16.038  17.896  1.00  0.160          C  
ATOM   2255  C   LYS A 151       1.625  17.307  18.735  1.00  0.160          C  
ATOM   2256  O   LYS A 151       2.596  18.048  18.566  1.00  0.170          O  
ATOM   2257  CB  LYS A 151       0.506  16.263  16.755  1.00  0.210          C  
ATOM   2258  CG  LYS A 151       0.559  15.186  15.684  1.00  0.210          C  
ATOM   2259  CD  LYS A 151      -0.485  15.402  14.622  1.00  0.210          C  
ATOM   2260  CE  LYS A 151      -0.505  14.260  13.608  1.00  0.210          C  
ATOM   2261  NZ  LYS A 151      -1.528  14.498  12.576  1.00  0.210          N  
ATOM   2262  H   LYS A 151       0.180  14.434  18.496  1.00  0.140          H  
ATOM   2263  HA  LYS A 151       2.466  15.810  17.469  1.00  0.190          H  
ATOM   2264 1HB  LYS A 151      -0.501  16.296  17.157  1.00  0.250          H  
ATOM   2265 2HB  LYS A 151       0.705  17.225  16.287  1.00  0.250          H  
ATOM   2266 1HG  LYS A 151       1.549  15.201  15.220  1.00  0.250          H  
ATOM   2267 2HG  LYS A 151       0.421  14.230  16.127  1.00  0.250          H  
ATOM   2268 1HD  LYS A 151      -1.468  15.463  15.091  1.00  0.250          H  
ATOM   2269 2HD  LYS A 151      -0.289  16.338  14.101  1.00  0.250          H  
ATOM   2270 1HE  LYS A 151       0.473  14.170  13.128  1.00  0.250          H  
ATOM   2271 2HE  LYS A 151      -0.733  13.328  14.121  1.00  0.250          H  
ATOM   2272 1HZ  LYS A 151      -1.557  13.749  11.900  1.00  0.250          H  
ATOM   2273 2HZ  LYS A 151      -2.445  14.581  13.011  1.00  0.250          H  
ATOM   2274 3HZ  LYS A 151      -1.292  15.360  12.114  1.00  0.250          H  
ATOM   2275  N   LYS A 152       0.671  17.567  19.649  1.00  0.170          N  
ATOM   2276  CA  LYS A 152       0.766  18.742  20.517  1.00  0.190          C  
ATOM   2277  C   LYS A 152       2.005  18.675  21.403  1.00  0.180          C  
ATOM   2278  O   LYS A 152       2.685  19.685  21.602  1.00  0.230          O  
ATOM   2279  CB  LYS A 152      -0.490  18.896  21.381  1.00  0.260          C  
ATOM   2280  CG  LYS A 152      -1.735  19.395  20.616  1.00  0.260          C  
ATOM   2281  CD  LYS A 152      -3.033  19.376  21.477  1.00  0.260          C  
ATOM   2282  CE  LYS A 152      -3.067  20.472  22.572  1.00  0.260          C  
ATOM   2283  NZ  LYS A 152      -3.200  21.855  22.000  1.00  0.260          N  
ATOM   2284  H   LYS A 152      -0.156  16.967  19.716  1.00  0.200          H  
ATOM   2285  HA  LYS A 152       0.857  19.625  19.886  1.00  0.230          H  
ATOM   2286 1HB  LYS A 152      -0.739  17.927  21.820  1.00  0.310          H  
ATOM   2287 2HB  LYS A 152      -0.271  19.578  22.195  1.00  0.310          H  
ATOM   2288 1HG  LYS A 152      -1.557  20.411  20.272  1.00  0.310          H  
ATOM   2289 2HG  LYS A 152      -1.890  18.779  19.737  1.00  0.310          H  
ATOM   2290 1HD  LYS A 152      -3.887  19.536  20.811  1.00  0.310          H  
ATOM   2291 2HD  LYS A 152      -3.143  18.396  21.942  1.00  0.310          H  
ATOM   2292 1HE  LYS A 152      -3.918  20.284  23.223  1.00  0.310          H  
ATOM   2293 2HE  LYS A 152      -2.160  20.426  23.163  1.00  0.310          H  
ATOM   2294 1HZ  LYS A 152      -3.230  22.530  22.741  1.00  0.310          H  
ATOM   2295 2HZ  LYS A 152      -2.425  22.058  21.397  1.00  0.310          H  
ATOM   2296 3HZ  LYS A 152      -4.066  21.939  21.443  1.00  0.310          H  
ATOM   2297  N   GLN A 153       2.292  17.477  21.933  1.00  0.170          N  
ATOM   2298  CA  GLN A 153       3.473  17.222  22.749  1.00  0.180          C  
ATOM   2299  C   GLN A 153       4.756  17.366  21.936  1.00  0.160          C  
ATOM   2300  O   GLN A 153       5.786  17.809  22.450  1.00  0.290          O  
ATOM   2301  CB  GLN A 153       3.396  15.836  23.387  1.00  0.250          C  
ATOM   2302  CG  GLN A 153       4.562  15.496  24.294  1.00  0.250          C  
ATOM   2303  CD  GLN A 153       4.326  14.210  25.046  1.00  0.250          C  
ATOM   2304  OE1 GLN A 153       3.423  14.160  25.910  1.00  0.250          O  
ATOM   2305  NE2 GLN A 153       5.111  13.185  24.731  1.00  0.250          N  
ATOM   2306  H   GLN A 153       1.637  16.705  21.774  1.00  0.200          H  
ATOM   2307  HA  GLN A 153       3.500  17.961  23.547  1.00  0.220          H  
ATOM   2308 1HB  GLN A 153       2.472  15.748  23.956  1.00  0.300          H  
ATOM   2309 2HB  GLN A 153       3.361  15.080  22.601  1.00  0.300          H  
ATOM   2310 1HG  GLN A 153       5.459  15.364  23.681  1.00  0.300          H  
ATOM   2311 2HG  GLN A 153       4.713  16.302  25.011  1.00  0.300          H  
ATOM   2312 1HE2 GLN A 153       5.012  12.268  25.206  1.00  0.300          H  
ATOM   2313 2HE2 GLN A 153       5.821  13.279  24.010  1.00  0.300          H  
ATOM   2314  N   GLY A 154       4.690  16.961  20.668  1.00  0.170          N  
ATOM   2315  CA  GLY A 154       5.812  17.006  19.755  1.00  0.160          C  
ATOM   2316  C   GLY A 154       6.499  15.657  19.609  1.00  0.130          C  
ATOM   2317  O   GLY A 154       7.603  15.574  19.064  1.00  0.150          O  
ATOM   2318  H   GLY A 154       3.816  16.557  20.330  1.00  0.200          H  
ATOM   2319 1HA  GLY A 154       5.455  17.346  18.785  1.00  0.190          H  
ATOM   2320 2HA  GLY A 154       6.530  17.746  20.103  1.00  0.190          H  
ATOM   2321  N   SER A 155       5.887  14.600  20.144  1.00  0.110          N  
ATOM   2322  CA  SER A 155       6.467  13.271  20.048  1.00  0.160          C  
ATOM   2323  C   SER A 155       5.481  12.177  20.421  1.00  0.140          C  
ATOM   2324  O   SER A 155       4.647  12.353  21.312  1.00  0.260          O  
ATOM   2325  CB  SER A 155       7.697  13.140  20.946  1.00  0.200          C  
ATOM   2326  OG  SER A 155       7.369  13.205  22.322  1.00  0.200          O  
ATOM   2327  H   SER A 155       4.948  14.697  20.529  1.00  0.130          H  
ATOM   2328  HA  SER A 155       6.782  13.122  19.022  1.00  0.190          H  
ATOM   2329 1HB  SER A 155       8.178  12.185  20.737  1.00  0.240          H  
ATOM   2330 2HB  SER A 155       8.417  13.915  20.710  1.00  0.240          H  
ATOM   2331  HG  SER A 155       8.197  13.083  22.790  1.00  0.240          H  
ATOM   2332  N   GLY A 156       5.661  10.999  19.833  1.00  0.160          N  
ATOM   2333  CA  GLY A 156       4.894   9.819  20.243  1.00  0.090          C  
ATOM   2334  C   GLY A 156       5.100   8.620  19.328  1.00  0.090          C  
ATOM   2335  O   GLY A 156       5.787   8.709  18.308  1.00  0.160          O  
ATOM   2336  H   GLY A 156       6.315  10.963  19.049  1.00  0.190          H  
ATOM   2337 1HA  GLY A 156       5.166   9.544  21.264  1.00  0.110          H  
ATOM   2338 2HA  GLY A 156       3.841  10.071  20.270  1.00  0.110          H  
ATOM   2339  N   TYR A 157       4.547   7.485  19.732  1.00  0.090          N  
ATOM   2340  CA  TYR A 157       4.646   6.250  18.967  1.00  0.070          C  
ATOM   2341  C   TYR A 157       3.319   5.505  18.857  1.00  0.070          C  
ATOM   2342  O   TYR A 157       2.588   5.371  19.845  1.00  0.140          O  
ATOM   2343  CB  TYR A 157       5.635   5.331  19.657  1.00  0.110          C  
ATOM   2344  CG  TYR A 157       7.050   5.847  19.762  1.00  0.110          C  
ATOM   2345  CD1 TYR A 157       7.386   6.736  20.775  1.00  0.110          C  
ATOM   2346  CD2 TYR A 157       8.016   5.417  18.877  1.00  0.110          C  
ATOM   2347  CE1 TYR A 157       8.667   7.210  20.873  1.00  0.110          C  
ATOM   2348  CE2 TYR A 157       9.304   5.889  18.973  1.00  0.110          C  
ATOM   2349  CZ  TYR A 157       9.629   6.789  19.965  1.00  0.110          C  
ATOM   2350  OH  TYR A 157      10.906   7.282  20.057  1.00  0.110          O  
ATOM   2351  H   TYR A 157       4.069   7.477  20.634  1.00  0.110          H  
ATOM   2352  HA  TYR A 157       4.988   6.488  17.963  1.00  0.080          H  
ATOM   2353 1HB  TYR A 157       5.264   5.205  20.636  1.00  0.130          H  
ATOM   2354 2HB  TYR A 157       5.649   4.356  19.170  1.00  0.130          H  
ATOM   2355  HD1 TYR A 157       6.629   7.064  21.491  1.00  0.130          H  
ATOM   2356  HD2 TYR A 157       7.757   4.705  18.094  1.00  0.130          H  
ATOM   2357  HE1 TYR A 157       8.925   7.914  21.660  1.00  0.130          H  
ATOM   2358  HE2 TYR A 157      10.061   5.551  18.264  1.00  0.130          H  
ATOM   2359  HH  TYR A 157      10.989   7.800  20.861  1.00  0.130          H  
ATOM   2360  N   ILE A 158       3.054   4.953  17.681  1.00  0.050          N  
ATOM   2361  CA  ILE A 158       1.890   4.107  17.472  1.00  0.060          C  
ATOM   2362  C   ILE A 158       2.285   2.742  16.930  1.00  0.070          C  
ATOM   2363  O   ILE A 158       2.952   2.641  15.900  1.00  0.160          O  
ATOM   2364  CB  ILE A 158       0.857   4.769  16.525  1.00  0.080          C  
ATOM   2365  CG1 ILE A 158       0.347   6.113  17.170  1.00  0.080          C  
ATOM   2366  CG2 ILE A 158      -0.285   3.761  16.193  1.00  0.080          C  
ATOM   2367  CD1 ILE A 158      -0.547   6.950  16.296  1.00  0.080          C  
ATOM   2368  H   ILE A 158       3.699   5.131  16.904  1.00  0.060          H  
ATOM   2369  HA  ILE A 158       1.404   3.941  18.431  1.00  0.070          H  
ATOM   2370  HB  ILE A 158       1.354   5.055  15.603  1.00  0.100          H  
ATOM   2371 1HG1 ILE A 158      -0.184   5.889  18.079  1.00  0.100          H  
ATOM   2372 2HG1 ILE A 158       1.210   6.718  17.420  1.00  0.100          H  
ATOM   2373 1HG2 ILE A 158      -1.006   4.210  15.519  1.00  0.100          H  
ATOM   2374 2HG2 ILE A 158       0.118   2.869  15.711  1.00  0.100          H  
ATOM   2375 3HG2 ILE A 158      -0.775   3.463  17.105  1.00  0.100          H  
ATOM   2376 1HD1 ILE A 158      -0.825   7.859  16.834  1.00  0.100          H  
ATOM   2377 2HD1 ILE A 158      -0.030   7.216  15.378  1.00  0.100          H  
ATOM   2378 3HD1 ILE A 158      -1.431   6.387  16.065  1.00  0.100          H  
ATOM   2379  N   LEU A 159       1.871   1.693  17.621  1.00  0.070          N  
ATOM   2380  CA  LEU A 159       2.150   0.345  17.174  1.00  0.060          C  
ATOM   2381  C   LEU A 159       0.909  -0.441  16.820  1.00  0.070          C  
ATOM   2382  O   LEU A 159       0.018  -0.644  17.650  1.00  0.090          O  
ATOM   2383  CB  LEU A 159       2.897  -0.455  18.237  1.00  0.090          C  
ATOM   2384  CG  LEU A 159       3.101  -1.953  17.889  1.00  0.090          C  
ATOM   2385  CD1 LEU A 159       4.001  -2.084  16.686  1.00  0.090          C  
ATOM   2386  CD2 LEU A 159       3.660  -2.662  19.056  1.00  0.090          C  
ATOM   2387  H   LEU A 159       1.341   1.832  18.480  1.00  0.080          H  
ATOM   2388  HA  LEU A 159       2.766   0.418  16.284  1.00  0.070          H  
ATOM   2389 1HB  LEU A 159       3.871  -0.002  18.384  1.00  0.110          H  
ATOM   2390 2HB  LEU A 159       2.342  -0.397  19.165  1.00  0.110          H  
ATOM   2391  HG  LEU A 159       2.144  -2.407  17.642  1.00  0.110          H  
ATOM   2392 1HD1 LEU A 159       4.091  -3.111  16.458  1.00  0.110          H  
ATOM   2393 2HD1 LEU A 159       3.582  -1.588  15.849  1.00  0.110          H  
ATOM   2394 3HD1 LEU A 159       4.978  -1.659  16.899  1.00  0.110          H  
ATOM   2395 1HD2 LEU A 159       3.786  -3.714  18.806  1.00  0.110          H  
ATOM   2396 2HD2 LEU A 159       4.617  -2.226  19.308  1.00  0.110          H  
ATOM   2397 3HD2 LEU A 159       2.990  -2.570  19.890  1.00  0.110          H  
ATOM   2398  N   ASN A 160       0.882  -0.936  15.598  1.00  0.070          N  
ATOM   2399  CA  ASN A 160      -0.211  -1.769  15.148  1.00  0.100          C  
ATOM   2400  C   ASN A 160       0.192  -3.231  15.297  1.00  0.090          C  
ATOM   2401  O   ASN A 160       1.211  -3.651  14.743  1.00  0.120          O  
ATOM   2402  CB  ASN A 160      -0.602  -1.425  13.738  1.00  0.130          C  
ATOM   2403  CG  ASN A 160      -1.133  -0.009  13.591  1.00  0.130          C  
ATOM   2404  OD1 ASN A 160      -1.910   0.531  14.414  1.00  0.130          O  
ATOM   2405  ND2 ASN A 160      -0.708   0.618  12.522  1.00  0.130          N  
ATOM   2406  H   ASN A 160       1.652  -0.696  14.965  1.00  0.080          H  
ATOM   2407  HA  ASN A 160      -1.068  -1.610  15.782  1.00  0.120          H  
ATOM   2408 1HB  ASN A 160       0.244  -1.561  13.072  1.00  0.150          H  
ATOM   2409 2HB  ASN A 160      -1.369  -2.104  13.436  1.00  0.150          H  
ATOM   2410 1HD2 ASN A 160      -0.997   1.557  12.343  1.00  0.150          H  
ATOM   2411 2HD2 ASN A 160      -0.082   0.158  11.886  1.00  0.150          H  
ATOM   2412  N   VAL A 161      -0.561  -4.010  16.059  1.00  0.090          N  
ATOM   2413  CA  VAL A 161      -0.166  -5.393  16.202  1.00  0.090          C  
ATOM   2414  C   VAL A 161      -0.937  -6.233  15.211  1.00  0.100          C  
ATOM   2415  O   VAL A 161      -2.128  -6.504  15.388  1.00  0.160          O  
ATOM   2416  CB  VAL A 161      -0.441  -5.861  17.621  1.00  0.130          C  
ATOM   2417  CG1 VAL A 161      -0.036  -7.341  17.796  1.00  0.130          C  
ATOM   2418  CG2 VAL A 161       0.305  -4.883  18.615  1.00  0.130          C  
ATOM   2419  H   VAL A 161      -1.407  -3.679  16.538  1.00  0.110          H  
ATOM   2420  HA  VAL A 161       0.893  -5.491  15.990  1.00  0.110          H  
ATOM   2421  HB  VAL A 161      -1.498  -5.824  17.782  1.00  0.150          H  
ATOM   2422 1HG1 VAL A 161      -0.269  -7.666  18.797  1.00  0.150          H  
ATOM   2423 2HG1 VAL A 161      -0.592  -7.959  17.087  1.00  0.150          H  
ATOM   2424 3HG1 VAL A 161       1.006  -7.468  17.615  1.00  0.150          H  
ATOM   2425 1HG2 VAL A 161       0.114  -5.162  19.633  1.00  0.150          H  
ATOM   2426 2HG2 VAL A 161       1.368  -4.918  18.428  1.00  0.150          H  
ATOM   2427 3HG2 VAL A 161      -0.046  -3.860  18.462  1.00  0.150          H  
ATOM   2428  N   SER A 162      -0.231  -6.660  14.184  1.00  0.100          N  
ATOM   2429  CA  SER A 162      -0.776  -7.387  13.071  1.00  0.120          C  
ATOM   2430  C   SER A 162      -0.325  -8.809  13.148  1.00  0.120          C  
ATOM   2431  O   SER A 162      -0.073  -9.337  14.235  1.00  0.250          O  
ATOM   2432  CB  SER A 162      -0.388  -6.754  11.747  1.00  0.160          C  
ATOM   2433  OG  SER A 162      -1.072  -7.389  10.688  1.00  0.160          O  
ATOM   2434  H   SER A 162       0.766  -6.464  14.152  1.00  0.120          H  
ATOM   2435  HA  SER A 162      -1.850  -7.364  13.146  1.00  0.140          H  
ATOM   2436 1HB  SER A 162      -0.656  -5.697  11.772  1.00  0.190          H  
ATOM   2437 2HB  SER A 162       0.688  -6.819  11.596  1.00  0.190          H  
ATOM   2438  HG  SER A 162      -1.233  -6.712   9.991  1.00  0.190          H  
ATOM   2439  N   SER A 163      -0.285  -9.466  12.021  1.00  0.160          N  
ATOM   2440  CA  SER A 163       0.135 -10.849  12.024  1.00  0.190          C  
ATOM   2441  C   SER A 163       0.761 -11.190  10.706  1.00  0.130          C  
ATOM   2442  O   SER A 163       0.485 -10.565   9.681  1.00  0.140          O  
ATOM   2443  CB  SER A 163      -1.016 -11.779  12.355  1.00  0.250          C  
ATOM   2444  OG  SER A 163      -2.011 -11.773  11.375  1.00  0.250          O  
ATOM   2445  H   SER A 163      -0.514  -8.978  11.157  1.00  0.190          H  
ATOM   2446  HA  SER A 163       0.894 -10.988  12.796  1.00  0.230          H  
ATOM   2447 1HB  SER A 163      -0.633 -12.792  12.479  1.00  0.300          H  
ATOM   2448 2HB  SER A 163      -1.450 -11.482  13.308  1.00  0.300          H  
ATOM   2449  HG  SER A 163      -2.695 -12.371  11.719  1.00  0.300          H  
ATOM   2450  N   TYR A 164       1.570 -12.232  10.714  1.00  0.140          N  
ATOM   2451  CA  TYR A 164       2.266 -12.699   9.534  1.00  0.120          C  
ATOM   2452  C   TYR A 164       1.344 -12.833   8.344  1.00  0.120          C  
ATOM   2453  O   TYR A 164       1.689 -12.441   7.235  1.00  0.210          O  
ATOM   2454  CB  TYR A 164       2.940 -14.032   9.796  1.00  0.180          C  
ATOM   2455  CG  TYR A 164       3.727 -14.486   8.631  1.00  0.180          C  
ATOM   2456  CD1 TYR A 164       4.950 -13.905   8.447  1.00  0.180          C  
ATOM   2457  CD2 TYR A 164       3.267 -15.464   7.748  1.00  0.180          C  
ATOM   2458  CE1 TYR A 164       5.727 -14.260   7.405  1.00  0.180          C  
ATOM   2459  CE2 TYR A 164       4.074 -15.833   6.681  1.00  0.180          C  
ATOM   2460  CZ  TYR A 164       5.313 -15.209   6.520  1.00  0.180          C  
ATOM   2461  OH  TYR A 164       6.173 -15.505   5.495  1.00  0.180          O  
ATOM   2462  H   TYR A 164       1.758 -12.686  11.612  1.00  0.170          H  
ATOM   2463  HA  TYR A 164       3.033 -11.965   9.281  1.00  0.140          H  
ATOM   2464 1HB  TYR A 164       3.613 -13.937  10.647  1.00  0.210          H  
ATOM   2465 2HB  TYR A 164       2.196 -14.789  10.031  1.00  0.210          H  
ATOM   2466  HD1 TYR A 164       5.299 -13.142   9.146  1.00  0.210          H  
ATOM   2467  HD2 TYR A 164       2.294 -15.930   7.892  1.00  0.210          H  
ATOM   2468  HE1 TYR A 164       6.700 -13.784   7.268  1.00  0.210          H  
ATOM   2469  HE2 TYR A 164       3.734 -16.589   5.986  1.00  0.210          H  
ATOM   2470  HH  TYR A 164       6.940 -14.903   5.568  1.00  0.210          H  
ATOM   2471  N   PHE A 165       0.157 -13.381   8.565  1.00  0.080          N  
ATOM   2472  CA  PHE A 165      -0.774 -13.673   7.490  1.00  0.120          C  
ATOM   2473  C   PHE A 165      -1.487 -12.451   6.919  1.00  0.080          C  
ATOM   2474  O   PHE A 165      -2.320 -12.573   6.024  1.00  0.110          O  
ATOM   2475  CB  PHE A 165      -1.754 -14.717   7.972  1.00  0.150          C  
ATOM   2476  CG  PHE A 165      -1.036 -15.992   8.141  1.00  0.150          C  
ATOM   2477  CD1 PHE A 165      -0.574 -16.412   9.383  1.00  0.150          C  
ATOM   2478  CD2 PHE A 165      -0.780 -16.764   7.046  1.00  0.150          C  
ATOM   2479  CE1 PHE A 165       0.136 -17.584   9.493  1.00  0.150          C  
ATOM   2480  CE2 PHE A 165      -0.075 -17.926   7.148  1.00  0.150          C  
ATOM   2481  CZ  PHE A 165       0.387 -18.337   8.369  1.00  0.150          C  
ATOM   2482  H   PHE A 165      -0.075 -13.656   9.509  1.00  0.100          H  
ATOM   2483  HA  PHE A 165      -0.200 -14.118   6.677  1.00  0.140          H  
ATOM   2484 1HB  PHE A 165      -2.201 -14.424   8.921  1.00  0.180          H  
ATOM   2485 2HB  PHE A 165      -2.542 -14.848   7.239  1.00  0.180          H  
ATOM   2486  HD1 PHE A 165      -0.771 -15.809  10.269  1.00  0.180          H  
ATOM   2487  HD2 PHE A 165      -1.153 -16.435   6.080  1.00  0.180          H  
ATOM   2488  HE1 PHE A 165       0.499 -17.913  10.459  1.00  0.180          H  
ATOM   2489  HE2 PHE A 165       0.119 -18.526   6.256  1.00  0.180          H  
ATOM   2490  HZ  PHE A 165       0.947 -19.254   8.443  1.00  0.180          H  
ATOM   2491  N   GLY A 166      -1.138 -11.259   7.412  1.00  0.070          N  
ATOM   2492  CA  GLY A 166      -1.651 -10.010   6.878  1.00  0.090          C  
ATOM   2493  C   GLY A 166      -0.782  -9.593   5.679  1.00  0.090          C  
ATOM   2494  O   GLY A 166      -1.081  -8.612   4.991  1.00  0.120          O  
ATOM   2495  H   GLY A 166      -0.472 -11.189   8.187  1.00  0.080          H  
ATOM   2496 1HA  GLY A 166      -2.695 -10.124   6.578  1.00  0.110          H  
ATOM   2497 2HA  GLY A 166      -1.609  -9.244   7.653  1.00  0.110          H  
ATOM   2498  N   GLY A 167       0.281 -10.362   5.412  1.00  0.080          N  
ATOM   2499  CA  GLY A 167       1.194 -10.108   4.304  1.00  0.090          C  
ATOM   2500  C   GLY A 167       2.403  -9.266   4.678  1.00  0.070          C  
ATOM   2501  O   GLY A 167       2.630  -8.935   5.844  1.00  0.090          O  
ATOM   2502  H   GLY A 167       0.494 -11.139   6.045  1.00  0.100          H  
ATOM   2503 1HA  GLY A 167       1.541 -11.051   3.905  1.00  0.110          H  
ATOM   2504 2HA  GLY A 167       0.658  -9.626   3.490  1.00  0.110          H  
ATOM   2505  N   GLU A 168       3.187  -8.944   3.658  1.00  0.090          N  
ATOM   2506  CA  GLU A 168       4.432  -8.194   3.760  1.00  0.140          C  
ATOM   2507  C   GLU A 168       4.414  -7.074   2.736  1.00  0.110          C  
ATOM   2508  O   GLU A 168       3.576  -7.065   1.827  1.00  0.160          O  
ATOM   2509  CB  GLU A 168       5.654  -9.096   3.542  1.00  0.180          C  
ATOM   2510  CG  GLU A 168       5.854 -10.171   4.614  1.00  0.180          C  
ATOM   2511  CD  GLU A 168       7.064 -11.056   4.375  1.00  0.180          C  
ATOM   2512  OE1 GLU A 168       8.099 -10.558   4.018  1.00  0.180          O  
ATOM   2513  OE2 GLU A 168       6.911 -12.251   4.514  1.00  0.180          O  
ATOM   2514  H   GLU A 168       2.897  -9.262   2.726  1.00  0.110          H  
ATOM   2515  HA  GLU A 168       4.500  -7.750   4.753  1.00  0.170          H  
ATOM   2516 1HB  GLU A 168       5.564  -9.592   2.575  1.00  0.210          H  
ATOM   2517 2HB  GLU A 168       6.554  -8.485   3.507  1.00  0.210          H  
ATOM   2518 1HG  GLU A 168       5.981  -9.669   5.559  1.00  0.210          H  
ATOM   2519 2HG  GLU A 168       4.960 -10.786   4.690  1.00  0.210          H  
ATOM   2520  N   LYS A 169       5.269  -6.076   2.904  1.00  0.100          N  
ATOM   2521  CA  LYS A 169       5.308  -5.051   1.878  1.00  0.130          C  
ATOM   2522  C   LYS A 169       5.516  -5.727   0.523  1.00  0.170          C  
ATOM   2523  O   LYS A 169       6.407  -6.564   0.373  1.00  0.200          O  
ATOM   2524  CB  LYS A 169       6.419  -4.030   2.154  1.00  0.170          C  
ATOM   2525  CG  LYS A 169       6.493  -2.905   1.120  1.00  0.170          C  
ATOM   2526  CD  LYS A 169       7.543  -1.849   1.456  1.00  0.170          C  
ATOM   2527  CE  LYS A 169       7.561  -0.724   0.395  1.00  0.170          C  
ATOM   2528  NZ  LYS A 169       8.208  -1.151  -0.916  1.00  0.170          N  
ATOM   2529  H   LYS A 169       5.913  -6.068   3.684  1.00  0.120          H  
ATOM   2530  HA  LYS A 169       4.350  -4.527   1.862  1.00  0.160          H  
ATOM   2531 1HB  LYS A 169       6.253  -3.573   3.131  1.00  0.200          H  
ATOM   2532 2HB  LYS A 169       7.384  -4.535   2.179  1.00  0.200          H  
ATOM   2533 1HG  LYS A 169       6.744  -3.334   0.166  1.00  0.200          H  
ATOM   2534 2HG  LYS A 169       5.515  -2.427   1.038  1.00  0.200          H  
ATOM   2535 1HD  LYS A 169       7.323  -1.414   2.433  1.00  0.200          H  
ATOM   2536 2HD  LYS A 169       8.527  -2.316   1.495  1.00  0.200          H  
ATOM   2537 1HE  LYS A 169       6.535  -0.421   0.193  1.00  0.200          H  
ATOM   2538 2HE  LYS A 169       8.109   0.129   0.794  1.00  0.200          H  
ATOM   2539 1HZ  LYS A 169       8.188  -0.384  -1.564  1.00  0.200          H  
ATOM   2540 2HZ  LYS A 169       9.160  -1.420  -0.749  1.00  0.200          H  
ATOM   2541 3HZ  LYS A 169       7.720  -1.958  -1.354  1.00  0.200          H  
ATOM   2542  N   ASP A 170       4.671  -5.369  -0.445  1.00  0.210          N  
ATOM   2543  CA  ASP A 170       4.689  -5.862  -1.823  1.00  0.280          C  
ATOM   2544  C   ASP A 170       4.409  -7.365  -2.033  1.00  0.300          C  
ATOM   2545  O   ASP A 170       4.643  -7.870  -3.134  1.00  0.450          O  
ATOM   2546  CB  ASP A 170       6.018  -5.482  -2.484  1.00  0.360          C  
ATOM   2547  CG  ASP A 170       6.204  -3.954  -2.530  1.00  0.360          C  
ATOM   2548  OD1 ASP A 170       5.261  -3.257  -2.832  1.00  0.360          O  
ATOM   2549  OD2 ASP A 170       7.292  -3.489  -2.220  1.00  0.360          O  
ATOM   2550  H   ASP A 170       3.972  -4.679  -0.211  1.00  0.250          H  
ATOM   2551  HA  ASP A 170       3.908  -5.322  -2.359  1.00  0.340          H  
ATOM   2552 1HB  ASP A 170       6.852  -5.934  -1.950  1.00  0.440          H  
ATOM   2553 2HB  ASP A 170       6.040  -5.868  -3.504  1.00  0.440          H  
ATOM   2554  N   ALA A 171       3.869  -8.072  -1.028  1.00  0.200          N  
ATOM   2555  CA  ALA A 171       3.516  -9.489  -1.220  1.00  0.200          C  
ATOM   2556  C   ALA A 171       2.344  -9.940  -0.331  1.00  0.150          C  
ATOM   2557  O   ALA A 171       2.392  -9.890   0.909  1.00  0.150          O  
ATOM   2558  CB  ALA A 171       4.730 -10.362  -0.936  1.00  0.280          C  
ATOM   2559  H   ALA A 171       3.721  -7.621  -0.120  1.00  0.240          H  
ATOM   2560  HA  ALA A 171       3.212  -9.624  -2.255  1.00  0.240          H  
ATOM   2561 1HB  ALA A 171       4.474 -11.409  -1.117  1.00  0.340          H  
ATOM   2562 2HB  ALA A 171       5.547 -10.067  -1.590  1.00  0.340          H  
ATOM   2563 3HB  ALA A 171       5.033 -10.231   0.103  1.00  0.340          H  
ATOM   2564  N   ALA A 172       1.294 -10.446  -0.980  1.00  0.120          N  
ATOM   2565  CA  ALA A 172       0.106 -10.926  -0.279  1.00  0.110          C  
ATOM   2566  C   ALA A 172       0.294 -12.342   0.239  1.00  0.110          C  
ATOM   2567  O   ALA A 172       1.118 -13.101  -0.266  1.00  0.180          O  
ATOM   2568  CB  ALA A 172      -1.104 -10.880  -1.194  1.00  0.160          C  
ATOM   2569  H   ALA A 172       1.313 -10.481  -2.008  1.00  0.140          H  
ATOM   2570  HA  ALA A 172      -0.069 -10.273   0.576  1.00  0.130          H  
ATOM   2571 1HB  ALA A 172      -1.987 -11.212  -0.655  1.00  0.190          H  
ATOM   2572 2HB  ALA A 172      -1.246  -9.874  -1.532  1.00  0.190          H  
ATOM   2573 3HB  ALA A 172      -0.937 -11.528  -2.050  1.00  0.190          H  
ATOM   2574  N   ILE A 173      -0.460 -12.699   1.269  1.00  0.120          N  
ATOM   2575  CA  ILE A 173      -0.499 -14.078   1.725  1.00  0.130          C  
ATOM   2576  C   ILE A 173      -1.941 -14.547   1.775  1.00  0.130          C  
ATOM   2577  O   ILE A 173      -2.740 -13.922   2.465  1.00  0.180          O  
ATOM   2578  CB  ILE A 173       0.133 -14.260   3.119  1.00  0.180          C  
ATOM   2579  CG1 ILE A 173       1.597 -13.872   3.071  1.00  0.180          C  
ATOM   2580  CG2 ILE A 173      -0.052 -15.697   3.602  1.00  0.180          C  
ATOM   2581  CD1 ILE A 173       2.250 -13.815   4.417  1.00  0.180          C  
ATOM   2582  H   ILE A 173      -1.076 -12.018   1.698  1.00  0.140          H  
ATOM   2583  HA  ILE A 173       0.085 -14.682   1.045  1.00  0.160          H  
ATOM   2584  HB  ILE A 173      -0.357 -13.586   3.831  1.00  0.210          H  
ATOM   2585 1HG1 ILE A 173       2.124 -14.592   2.461  1.00  0.210          H  
ATOM   2586 2HG1 ILE A 173       1.691 -12.904   2.607  1.00  0.210          H  
ATOM   2587 1HG2 ILE A 173       0.375 -15.829   4.572  1.00  0.210          H  
ATOM   2588 2HG2 ILE A 173      -1.107 -15.938   3.660  1.00  0.210          H  
ATOM   2589 3HG2 ILE A 173       0.426 -16.375   2.909  1.00  0.210          H  
ATOM   2590 1HD1 ILE A 173       3.284 -13.528   4.331  1.00  0.210          H  
ATOM   2591 2HD1 ILE A 173       1.737 -13.092   5.007  1.00  0.210          H  
ATOM   2592 3HD1 ILE A 173       2.206 -14.762   4.906  1.00  0.210          H  
ATOM   2593  N   PRO A 174      -2.342 -15.568   1.009  1.00  0.120          N  
ATOM   2594  CA  PRO A 174      -3.661 -16.137   1.092  1.00  0.140          C  
ATOM   2595  C   PRO A 174      -3.823 -16.722   2.479  1.00  0.150          C  
ATOM   2596  O   PRO A 174      -2.946 -17.470   2.913  1.00  0.190          O  
ATOM   2597  CB  PRO A 174      -3.614 -17.267   0.064  1.00  0.210          C  
ATOM   2598  CG  PRO A 174      -2.505 -16.899  -0.889  1.00  0.210          C  
ATOM   2599  CD  PRO A 174      -1.488 -16.147  -0.039  1.00  0.210          C  
ATOM   2600  HA  PRO A 174      -4.417 -15.374   0.874  1.00  0.170          H  
ATOM   2601 1HB  PRO A 174      -3.445 -18.227   0.570  1.00  0.250          H  
ATOM   2602 2HB  PRO A 174      -4.583 -17.341  -0.438  1.00  0.250          H  
ATOM   2603 1HG  PRO A 174      -2.071 -17.822  -1.308  1.00  0.250          H  
ATOM   2604 2HG  PRO A 174      -2.902 -16.349  -1.737  1.00  0.250          H  
ATOM   2605 1HD  PRO A 174      -0.763 -16.839   0.399  1.00  0.250          H  
ATOM   2606 2HD  PRO A 174      -1.021 -15.368  -0.664  1.00  0.250          H  
ATOM   2607  N   TYR A 175      -4.973 -16.560   3.101  1.00  0.130          N  
ATOM   2608  CA  TYR A 175      -5.170 -17.205   4.390  1.00  0.130          C  
ATOM   2609  C   TYR A 175      -6.593 -17.772   4.423  1.00  0.100          C  
ATOM   2610  O   TYR A 175      -7.523 -17.084   4.854  1.00  0.110          O  
ATOM   2611  CB  TYR A 175      -4.858 -16.229   5.522  1.00  0.180          C  
ATOM   2612  CG  TYR A 175      -4.616 -16.854   6.912  1.00  0.180          C  
ATOM   2613  CD1 TYR A 175      -3.932 -18.076   7.070  1.00  0.180          C  
ATOM   2614  CD2 TYR A 175      -5.024 -16.177   8.031  1.00  0.180          C  
ATOM   2615  CE1 TYR A 175      -3.700 -18.578   8.324  1.00  0.180          C  
ATOM   2616  CE2 TYR A 175      -4.780 -16.693   9.284  1.00  0.180          C  
ATOM   2617  CZ  TYR A 175      -4.125 -17.883   9.430  1.00  0.180          C  
ATOM   2618  OH  TYR A 175      -3.885 -18.389  10.686  1.00  0.180          O  
ATOM   2619  H   TYR A 175      -5.675 -15.921   2.720  1.00  0.160          H  
ATOM   2620  HA  TYR A 175      -4.468 -18.017   4.473  1.00  0.160          H  
ATOM   2621 1HB  TYR A 175      -3.976 -15.638   5.255  1.00  0.220          H  
ATOM   2622 2HB  TYR A 175      -5.687 -15.543   5.611  1.00  0.220          H  
ATOM   2623  HD1 TYR A 175      -3.568 -18.642   6.226  1.00  0.220          H  
ATOM   2624  HD2 TYR A 175      -5.538 -15.230   7.920  1.00  0.220          H  
ATOM   2625  HE1 TYR A 175      -3.168 -19.521   8.440  1.00  0.220          H  
ATOM   2626  HE2 TYR A 175      -5.106 -16.160  10.166  1.00  0.220          H  
ATOM   2627  HH  TYR A 175      -3.365 -19.195  10.608  1.00  0.220          H  
ATOM   2628  N   PRO A 176      -6.810 -18.957   3.813  1.00  0.090          N  
ATOM   2629  CA  PRO A 176      -8.101 -19.566   3.567  1.00  0.090          C  
ATOM   2630  C   PRO A 176      -8.933 -19.673   4.812  1.00  0.100          C  
ATOM   2631  O   PRO A 176      -8.451 -20.104   5.867  1.00  0.140          O  
ATOM   2632  CB  PRO A 176      -7.719 -20.957   3.052  1.00  0.140          C  
ATOM   2633  CG  PRO A 176      -6.382 -20.752   2.422  1.00  0.140          C  
ATOM   2634  CD  PRO A 176      -5.678 -19.769   3.310  1.00  0.140          C  
ATOM   2635  HA  PRO A 176      -8.638 -18.996   2.793  1.00  0.110          H  
ATOM   2636 1HB  PRO A 176      -7.710 -21.682   3.878  1.00  0.160          H  
ATOM   2637 2HB  PRO A 176      -8.478 -21.304   2.332  1.00  0.160          H  
ATOM   2638 1HG  PRO A 176      -5.844 -21.705   2.300  1.00  0.160          H  
ATOM   2639 2HG  PRO A 176      -6.538 -20.335   1.431  1.00  0.160          H  
ATOM   2640 1HD  PRO A 176      -5.157 -20.276   4.136  1.00  0.160          H  
ATOM   2641 2HD  PRO A 176      -5.000 -19.204   2.672  1.00  0.160          H  
ATOM   2642  N   ASN A 177     -10.202 -19.333   4.630  1.00  0.110          N  
ATOM   2643  CA  ASN A 177     -11.289 -19.282   5.592  1.00  0.130          C  
ATOM   2644  C   ASN A 177     -10.986 -18.339   6.745  1.00  0.110          C  
ATOM   2645  O   ASN A 177     -11.598 -18.416   7.809  1.00  0.130          O  
ATOM   2646  CB  ASN A 177     -11.521 -20.671   6.141  1.00  0.170          C  
ATOM   2647  CG  ASN A 177     -11.736 -21.667   5.067  1.00  0.170          C  
ATOM   2648  OD1 ASN A 177     -12.517 -21.480   4.140  1.00  0.170          O  
ATOM   2649  ND2 ASN A 177     -11.012 -22.756   5.155  1.00  0.170          N  
ATOM   2650  H   ASN A 177     -10.474 -18.995   3.696  1.00  0.130          H  
ATOM   2651  HA  ASN A 177     -12.177 -18.914   5.084  1.00  0.160          H  
ATOM   2652 1HB  ASN A 177     -10.680 -20.977   6.755  1.00  0.210          H  
ATOM   2653 2HB  ASN A 177     -12.404 -20.656   6.782  1.00  0.210          H  
ATOM   2654 1HD2 ASN A 177     -11.090 -23.467   4.456  1.00  0.210          H  
ATOM   2655 2HD2 ASN A 177     -10.373 -22.872   5.917  1.00  0.210          H  
ATOM   2656  N   ARG A 178     -10.134 -17.350   6.479  1.00  0.100          N  
ATOM   2657  CA  ARG A 178      -9.801 -16.304   7.421  1.00  0.100          C  
ATOM   2658  C   ARG A 178      -9.726 -14.981   6.659  1.00  0.080          C  
ATOM   2659  O   ARG A 178      -8.933 -14.111   7.004  1.00  0.080          O  
ATOM   2660  CB  ARG A 178      -8.448 -16.572   8.074  1.00  0.140          C  
ATOM   2661  CG  ARG A 178      -8.274 -17.877   8.861  1.00  0.140          C  
ATOM   2662  CD  ARG A 178      -9.109 -18.024  10.093  1.00  0.140          C  
ATOM   2663  NE  ARG A 178      -8.904 -16.973  11.088  1.00  0.140          N  
ATOM   2664  CZ  ARG A 178      -7.869 -16.888  11.955  1.00  0.140          C  
ATOM   2665  NH1 ARG A 178      -6.864 -17.745  11.926  1.00  0.140          N  
ATOM   2666  NH2 ARG A 178      -7.889 -15.926  12.836  1.00  0.140          N  
ATOM   2667  H   ARG A 178      -9.613 -17.373   5.599  1.00  0.120          H  
ATOM   2668  HA  ARG A 178     -10.580 -16.230   8.179  1.00  0.120          H  
ATOM   2669 1HB  ARG A 178      -7.703 -16.582   7.297  1.00  0.170          H  
ATOM   2670 2HB  ARG A 178      -8.197 -15.766   8.745  1.00  0.170          H  
ATOM   2671 1HG  ARG A 178      -8.524 -18.701   8.201  1.00  0.170          H  
ATOM   2672 2HG  ARG A 178      -7.244 -17.982   9.143  1.00  0.170          H  
ATOM   2673 1HD  ARG A 178     -10.150 -18.007   9.812  1.00  0.170          H  
ATOM   2674 2HD  ARG A 178      -8.895 -18.984  10.558  1.00  0.170          H  
ATOM   2675  HE  ARG A 178      -9.649 -16.279  11.190  1.00  0.170          H  
ATOM   2676 1HH1 ARG A 178      -6.846 -18.488  11.247  1.00  0.170          H  
ATOM   2677 2HH1 ARG A 178      -6.100 -17.654  12.582  1.00  0.170          H  
ATOM   2678 1HH2 ARG A 178      -8.718 -15.306  12.859  1.00  0.170          H  
ATOM   2679 2HH2 ARG A 178      -7.143 -15.819  13.503  1.00  0.170          H  
ATOM   2680  N   ALA A 179     -10.536 -14.820   5.606  1.00  0.070          N  
ATOM   2681  CA  ALA A 179     -10.494 -13.611   4.772  1.00  0.070          C  
ATOM   2682  C   ALA A 179     -10.766 -12.315   5.525  1.00  0.070          C  
ATOM   2683  O   ALA A 179     -10.187 -11.285   5.197  1.00  0.060          O  
ATOM   2684  CB  ALA A 179     -11.494 -13.711   3.635  1.00  0.100          C  
ATOM   2685  H   ALA A 179     -11.173 -15.567   5.362  1.00  0.080          H  
ATOM   2686  HA  ALA A 179      -9.490 -13.546   4.350  1.00  0.080          H  
ATOM   2687 1HB  ALA A 179     -11.410 -12.835   3.000  1.00  0.120          H  
ATOM   2688 2HB  ALA A 179     -11.283 -14.608   3.048  1.00  0.120          H  
ATOM   2689 3HB  ALA A 179     -12.497 -13.770   4.037  1.00  0.120          H  
ATOM   2690  N   ASP A 180     -11.633 -12.326   6.530  1.00  0.080          N  
ATOM   2691  CA  ASP A 180     -11.937 -11.091   7.227  1.00  0.090          C  
ATOM   2692  C   ASP A 180     -10.742 -10.706   8.074  1.00  0.090          C  
ATOM   2693  O   ASP A 180     -10.321  -9.538   8.114  1.00  0.110          O  
ATOM   2694  CB  ASP A 180     -13.202 -11.294   8.056  1.00  0.120          C  
ATOM   2695  CG  ASP A 180     -13.092 -12.517   8.975  1.00  0.120          C  
ATOM   2696  OD1 ASP A 180     -12.311 -13.400   8.656  1.00  0.120          O  
ATOM   2697  OD2 ASP A 180     -13.739 -12.565  10.003  1.00  0.120          O  
ATOM   2698  H   ASP A 180     -12.081 -13.186   6.848  1.00  0.100          H  
ATOM   2699  HA  ASP A 180     -12.106 -10.299   6.503  1.00  0.110          H  
ATOM   2700 1HB  ASP A 180     -13.393 -10.407   8.639  1.00  0.150          H  
ATOM   2701 2HB  ASP A 180     -14.045 -11.431   7.403  1.00  0.150          H  
ATOM   2702  N   TYR A 181     -10.202 -11.705   8.746  1.00  0.090          N  
ATOM   2703  CA  TYR A 181      -9.033 -11.565   9.582  1.00  0.090          C  
ATOM   2704  C   TYR A 181      -7.836 -11.068   8.783  1.00  0.080          C  
ATOM   2705  O   TYR A 181      -7.225 -10.060   9.137  1.00  0.080          O  
ATOM   2706  CB  TYR A 181      -8.708 -12.911  10.205  1.00  0.130          C  
ATOM   2707  CG  TYR A 181      -7.430 -12.985  10.958  1.00  0.130          C  
ATOM   2708  CD1 TYR A 181      -7.358 -12.623  12.287  1.00  0.130          C  
ATOM   2709  CD2 TYR A 181      -6.306 -13.431  10.294  1.00  0.130          C  
ATOM   2710  CE1 TYR A 181      -6.156 -12.734  12.945  1.00  0.130          C  
ATOM   2711  CE2 TYR A 181      -5.115 -13.523  10.937  1.00  0.130          C  
ATOM   2712  CZ  TYR A 181      -5.028 -13.190  12.253  1.00  0.130          C  
ATOM   2713  OH  TYR A 181      -3.815 -13.296  12.886  1.00  0.130          O  
ATOM   2714  H   TYR A 181     -10.674 -12.610   8.659  1.00  0.110          H  
ATOM   2715  HA  TYR A 181      -9.248 -10.841  10.366  1.00  0.110          H  
ATOM   2716 1HB  TYR A 181      -9.514 -13.185  10.888  1.00  0.150          H  
ATOM   2717 2HB  TYR A 181      -8.686 -13.658   9.439  1.00  0.150          H  
ATOM   2718  HD1 TYR A 181      -8.249 -12.269  12.815  1.00  0.150          H  
ATOM   2719  HD2 TYR A 181      -6.374 -13.706   9.250  1.00  0.150          H  
ATOM   2720  HE1 TYR A 181      -6.089 -12.465  13.997  1.00  0.150          H  
ATOM   2721  HE2 TYR A 181      -4.231 -13.872  10.402  1.00  0.150          H  
ATOM   2722  HH  TYR A 181      -3.916 -13.073  13.818  1.00  0.150          H  
ATOM   2723  N   ALA A 182      -7.517 -11.764   7.684  1.00  0.070          N  
ATOM   2724  CA  ALA A 182      -6.352 -11.453   6.873  1.00  0.070          C  
ATOM   2725  C   ALA A 182      -6.399 -10.052   6.300  1.00  0.080          C  
ATOM   2726  O   ALA A 182      -5.374  -9.366   6.276  1.00  0.080          O  
ATOM   2727  CB  ALA A 182      -6.242 -12.461   5.755  1.00  0.100          C  
ATOM   2728  H   ALA A 182      -8.085 -12.575   7.434  1.00  0.080          H  
ATOM   2729  HA  ALA A 182      -5.471 -11.531   7.510  1.00  0.080          H  
ATOM   2730 1HB  ALA A 182      -5.344 -12.267   5.164  1.00  0.120          H  
ATOM   2731 2HB  ALA A 182      -6.185 -13.445   6.190  1.00  0.120          H  
ATOM   2732 3HB  ALA A 182      -7.121 -12.400   5.114  1.00  0.120          H  
ATOM   2733  N   VAL A 183      -7.578  -9.615   5.862  1.00  0.080          N  
ATOM   2734  CA  VAL A 183      -7.740  -8.280   5.316  1.00  0.080          C  
ATOM   2735  C   VAL A 183      -7.557  -7.239   6.399  1.00  0.090          C  
ATOM   2736  O   VAL A 183      -6.902  -6.219   6.175  1.00  0.090          O  
ATOM   2737  CB  VAL A 183      -9.097  -8.143   4.622  1.00  0.110          C  
ATOM   2738  CG1 VAL A 183      -9.375  -6.683   4.195  1.00  0.110          C  
ATOM   2739  CG2 VAL A 183      -9.065  -9.020   3.406  1.00  0.110          C  
ATOM   2740  H   VAL A 183      -8.386 -10.246   5.876  1.00  0.100          H  
ATOM   2741  HA  VAL A 183      -6.971  -8.128   4.561  1.00  0.100          H  
ATOM   2742  HB  VAL A 183      -9.888  -8.470   5.306  1.00  0.130          H  
ATOM   2743 1HG1 VAL A 183     -10.338  -6.630   3.691  1.00  0.130          H  
ATOM   2744 2HG1 VAL A 183      -9.393  -6.023   5.063  1.00  0.130          H  
ATOM   2745 3HG1 VAL A 183      -8.592  -6.376   3.516  1.00  0.130          H  
ATOM   2746 1HG2 VAL A 183     -10.015  -8.959   2.919  1.00  0.130          H  
ATOM   2747 2HG2 VAL A 183      -8.276  -8.669   2.746  1.00  0.130          H  
ATOM   2748 3HG2 VAL A 183      -8.865 -10.044   3.675  1.00  0.130          H  
ATOM   2749  N   SER A 184      -8.162  -7.466   7.559  1.00  0.090          N  
ATOM   2750  CA  SER A 184      -8.062  -6.534   8.660  1.00  0.090          C  
ATOM   2751  C   SER A 184      -6.609  -6.380   9.126  1.00  0.100          C  
ATOM   2752  O   SER A 184      -6.155  -5.265   9.410  1.00  0.130          O  
ATOM   2753  CB  SER A 184      -8.898  -7.043   9.794  1.00  0.130          C  
ATOM   2754  OG  SER A 184     -10.242  -7.104   9.428  1.00  0.130          O  
ATOM   2755  H   SER A 184      -8.742  -8.301   7.681  1.00  0.110          H  
ATOM   2756  HA  SER A 184      -8.437  -5.566   8.334  1.00  0.110          H  
ATOM   2757 1HB  SER A 184      -8.551  -8.021  10.126  1.00  0.150          H  
ATOM   2758 2HB  SER A 184      -8.778  -6.353  10.594  1.00  0.150          H  
ATOM   2759  HG  SER A 184     -10.334  -7.916   8.879  1.00  0.150          H  
ATOM   2760  N   LYS A 185      -5.868  -7.496   9.161  1.00  0.090          N  
ATOM   2761  CA  LYS A 185      -4.474  -7.477   9.586  1.00  0.090          C  
ATOM   2762  C   LYS A 185      -3.616  -6.812   8.495  1.00  0.090          C  
ATOM   2763  O   LYS A 185      -2.654  -6.086   8.808  1.00  0.100          O  
ATOM   2764  CB  LYS A 185      -4.014  -8.899   9.935  1.00  0.130          C  
ATOM   2765  CG  LYS A 185      -4.714  -9.549  11.189  1.00  0.130          C  
ATOM   2766  CD  LYS A 185      -4.427  -8.819  12.513  1.00  0.130          C  
ATOM   2767  CE  LYS A 185      -5.003  -9.569  13.717  1.00  0.130          C  
ATOM   2768  NZ  LYS A 185      -4.870  -8.809  15.026  1.00  0.130          N  
ATOM   2769  H   LYS A 185      -6.315  -8.392   8.938  1.00  0.110          H  
ATOM   2770  HA  LYS A 185      -4.388  -6.860  10.477  1.00  0.110          H  
ATOM   2771 1HB  LYS A 185      -4.211  -9.555   9.083  1.00  0.150          H  
ATOM   2772 2HB  LYS A 185      -2.947  -8.918  10.110  1.00  0.150          H  
ATOM   2773 1HG  LYS A 185      -5.786  -9.558  11.040  1.00  0.150          H  
ATOM   2774 2HG  LYS A 185      -4.378 -10.571  11.272  1.00  0.150          H  
ATOM   2775 1HD  LYS A 185      -3.368  -8.784  12.630  1.00  0.150          H  
ATOM   2776 2HD  LYS A 185      -4.822  -7.807  12.503  1.00  0.150          H  
ATOM   2777 1HE  LYS A 185      -6.058  -9.781  13.537  1.00  0.150          H  
ATOM   2778 2HE  LYS A 185      -4.460 -10.506  13.812  1.00  0.150          H  
ATOM   2779 1HZ  LYS A 185      -5.253  -9.366  15.775  1.00  0.150          H  
ATOM   2780 2HZ  LYS A 185      -3.895  -8.593  15.242  1.00  0.150          H  
ATOM   2781 3HZ  LYS A 185      -5.377  -7.942  14.983  1.00  0.150          H  
ATOM   2782  N   ALA A 186      -3.953  -7.051   7.209  1.00  0.070          N  
ATOM   2783  CA  ALA A 186      -3.277  -6.387   6.100  1.00  0.070          C  
ATOM   2784  C   ALA A 186      -3.495  -4.893   6.223  1.00  0.080          C  
ATOM   2785  O   ALA A 186      -2.588  -4.111   5.970  1.00  0.070          O  
ATOM   2786  CB  ALA A 186      -3.796  -6.870   4.768  1.00  0.100          C  
ATOM   2787  H   ALA A 186      -4.683  -7.733   6.988  1.00  0.080          H  
ATOM   2788  HA  ALA A 186      -2.209  -6.594   6.170  1.00  0.080          H  
ATOM   2789 1HB  ALA A 186      -3.270  -6.366   3.958  1.00  0.120          H  
ATOM   2790 2HB  ALA A 186      -3.626  -7.941   4.708  1.00  0.120          H  
ATOM   2791 3HB  ALA A 186      -4.856  -6.667   4.695  1.00  0.120          H  
ATOM   2792  N   GLY A 187      -4.698  -4.514   6.663  1.00  0.090          N  
ATOM   2793  CA  GLY A 187      -5.107  -3.141   6.901  1.00  0.100          C  
ATOM   2794  C   GLY A 187      -4.233  -2.495   7.935  1.00  0.100          C  
ATOM   2795  O   GLY A 187      -3.735  -1.397   7.722  1.00  0.110          O  
ATOM   2796  H   GLY A 187      -5.405  -5.244   6.782  1.00  0.110          H  
ATOM   2797 1HA  GLY A 187      -5.040  -2.563   5.991  1.00  0.120          H  
ATOM   2798 2HA  GLY A 187      -6.146  -3.135   7.218  1.00  0.120          H  
ATOM   2799  N   GLN A 188      -4.010  -3.163   9.054  1.00  0.100          N  
ATOM   2800  CA  GLN A 188      -3.157  -2.586  10.080  1.00  0.120          C  
ATOM   2801  C   GLN A 188      -1.752  -2.312   9.520  1.00  0.110          C  
ATOM   2802  O   GLN A 188      -1.167  -1.243   9.759  1.00  0.130          O  
ATOM   2803  CB  GLN A 188      -3.076  -3.552  11.240  1.00  0.160          C  
ATOM   2804  CG  GLN A 188      -4.358  -3.694  12.032  1.00  0.160          C  
ATOM   2805  CD  GLN A 188      -4.185  -4.743  13.058  1.00  0.160          C  
ATOM   2806  OE1 GLN A 188      -3.122  -5.323  13.088  1.00  0.160          O  
ATOM   2807  NE2 GLN A 188      -5.176  -5.010  13.887  1.00  0.160          N  
ATOM   2808  H   GLN A 188      -4.507  -4.049   9.201  1.00  0.120          H  
ATOM   2809  HA  GLN A 188      -3.592  -1.644  10.412  1.00  0.140          H  
ATOM   2810 1HB  GLN A 188      -2.840  -4.539  10.850  1.00  0.190          H  
ATOM   2811 2HB  GLN A 188      -2.279  -3.279  11.890  1.00  0.190          H  
ATOM   2812 1HG  GLN A 188      -4.588  -2.752  12.522  1.00  0.190          H  
ATOM   2813 2HG  GLN A 188      -5.176  -3.982  11.374  1.00  0.190          H  
ATOM   2814 1HE2 GLN A 188      -5.060  -5.697  14.596  1.00  0.190          H  
ATOM   2815 2HE2 GLN A 188      -6.063  -4.513  13.817  1.00  0.190          H  
ATOM   2816  N   ARG A 189      -1.235  -3.260   8.731  1.00  0.100          N  
ATOM   2817  CA  ARG A 189       0.051  -3.091   8.074  1.00  0.110          C  
ATOM   2818  C   ARG A 189       0.006  -1.911   7.107  1.00  0.100          C  
ATOM   2819  O   ARG A 189       0.897  -1.051   7.122  1.00  0.110          O  
ATOM   2820  CB  ARG A 189       0.429  -4.381   7.344  1.00  0.150          C  
ATOM   2821  CG  ARG A 189       1.691  -4.339   6.520  1.00  0.150          C  
ATOM   2822  CD  ARG A 189       2.058  -5.695   5.971  1.00  0.150          C  
ATOM   2823  NE  ARG A 189       1.065  -6.301   5.039  1.00  0.150          N  
ATOM   2824  CZ  ARG A 189       0.897  -6.023   3.734  1.00  0.150          C  
ATOM   2825  NH1 ARG A 189       1.594  -5.078   3.096  1.00  0.150          N  
ATOM   2826  NH2 ARG A 189      -0.003  -6.767   3.101  1.00  0.150          N  
ATOM   2827  H   ARG A 189      -1.747  -4.141   8.613  1.00  0.120          H  
ATOM   2828  HA  ARG A 189       0.805  -2.891   8.834  1.00  0.130          H  
ATOM   2829 1HB  ARG A 189       0.539  -5.183   8.070  1.00  0.180          H  
ATOM   2830 2HB  ARG A 189      -0.362  -4.669   6.677  1.00  0.180          H  
ATOM   2831 1HG  ARG A 189       1.551  -3.659   5.678  1.00  0.180          H  
ATOM   2832 2HG  ARG A 189       2.514  -3.981   7.132  1.00  0.180          H  
ATOM   2833 1HD  ARG A 189       3.005  -5.609   5.439  1.00  0.180          H  
ATOM   2834 2HD  ARG A 189       2.191  -6.386   6.805  1.00  0.180          H  
ATOM   2835  HE  ARG A 189       0.465  -7.071   5.385  1.00  0.180          H  
ATOM   2836 1HH1 ARG A 189       2.288  -4.484   3.579  1.00  0.180          H  
ATOM   2837 2HH1 ARG A 189       1.450  -4.929   2.108  1.00  0.180          H  
ATOM   2838 1HH2 ARG A 189      -0.475  -7.509   3.648  1.00  0.180          H  
ATOM   2839 2HH2 ARG A 189      -0.206  -6.650   2.121  1.00  0.180          H  
ATOM   2840  N   ALA A 190      -1.064  -1.857   6.306  1.00  0.090          N  
ATOM   2841  CA  ALA A 190      -1.283  -0.827   5.316  1.00  0.090          C  
ATOM   2842  C   ALA A 190      -1.344   0.525   5.971  1.00  0.100          C  
ATOM   2843  O   ALA A 190      -0.847   1.505   5.429  1.00  0.120          O  
ATOM   2844  CB  ALA A 190      -2.582  -1.076   4.578  1.00  0.130          C  
ATOM   2845  H   ALA A 190      -1.743  -2.611   6.359  1.00  0.110          H  
ATOM   2846  HA  ALA A 190      -0.451  -0.852   4.612  1.00  0.110          H  
ATOM   2847 1HB  ALA A 190      -2.725  -0.328   3.832  1.00  0.150          H  
ATOM   2848 2HB  ALA A 190      -2.557  -2.041   4.124  1.00  0.150          H  
ATOM   2849 3HB  ALA A 190      -3.399  -1.046   5.271  1.00  0.150          H  
ATOM   2850  N   MET A 191      -1.945   0.586   7.156  1.00  0.100          N  
ATOM   2851  CA  MET A 191      -2.101   1.833   7.860  1.00  0.120          C  
ATOM   2852  C   MET A 191      -0.738   2.413   8.162  1.00  0.120          C  
ATOM   2853  O   MET A 191      -0.487   3.578   7.872  1.00  0.130          O  
ATOM   2854  CB  MET A 191      -2.914   1.608   9.147  1.00  0.160          C  
ATOM   2855  CG  MET A 191      -3.377   2.866   9.895  1.00  0.160          C  
ATOM   2856  SD  MET A 191      -4.423   2.488  11.337  1.00  0.160          S  
ATOM   2857  CE  MET A 191      -5.992   2.077  10.533  1.00  0.160          C  
ATOM   2858  H   MET A 191      -2.363  -0.264   7.531  1.00  0.120          H  
ATOM   2859  HA  MET A 191      -2.636   2.519   7.217  1.00  0.140          H  
ATOM   2860 1HB  MET A 191      -3.756   0.976   8.943  1.00  0.190          H  
ATOM   2861 2HB  MET A 191      -2.292   1.053   9.848  1.00  0.190          H  
ATOM   2862 1HG  MET A 191      -2.517   3.454  10.226  1.00  0.190          H  
ATOM   2863 2HG  MET A 191      -3.965   3.465   9.227  1.00  0.190          H  
ATOM   2864 1HE  MET A 191      -6.731   1.810  11.290  1.00  0.190          H  
ATOM   2865 2HE  MET A 191      -6.346   2.933   9.960  1.00  0.190          H  
ATOM   2866 3HE  MET A 191      -5.855   1.237   9.868  1.00  0.190          H  
ATOM   2867  N   ALA A 192       0.186   1.612   8.699  1.00  0.120          N  
ATOM   2868  CA  ALA A 192       1.514   2.176   8.949  1.00  0.130          C  
ATOM   2869  C   ALA A 192       2.201   2.576   7.626  1.00  0.130          C  
ATOM   2870  O   ALA A 192       2.782   3.662   7.514  1.00  0.140          O  
ATOM   2871  CB  ALA A 192       2.391   1.191   9.718  1.00  0.180          C  
ATOM   2872  H   ALA A 192      -0.065   0.645   8.947  1.00  0.140          H  
ATOM   2873  HA  ALA A 192       1.390   3.074   9.550  1.00  0.160          H  
ATOM   2874 1HB  ALA A 192       3.364   1.647   9.914  1.00  0.210          H  
ATOM   2875 2HB  ALA A 192       1.916   0.936  10.664  1.00  0.210          H  
ATOM   2876 3HB  ALA A 192       2.525   0.285   9.124  1.00  0.210          H  
ATOM   2877  N   GLU A 193       2.067   1.737   6.589  1.00  0.130          N  
ATOM   2878  CA  GLU A 193       2.724   2.008   5.306  1.00  0.150          C  
ATOM   2879  C   GLU A 193       2.247   3.307   4.633  1.00  0.160          C  
ATOM   2880  O   GLU A 193       3.049   4.016   4.004  1.00  0.170          O  
ATOM   2881  CB  GLU A 193       2.518   0.832   4.328  1.00  0.200          C  
ATOM   2882  CG  GLU A 193       3.269  -0.478   4.700  1.00  0.200          C  
ATOM   2883  CD  GLU A 193       2.991  -1.660   3.744  1.00  0.200          C  
ATOM   2884  OE1 GLU A 193       2.335  -1.466   2.753  1.00  0.200          O  
ATOM   2885  OE2 GLU A 193       3.445  -2.756   4.025  1.00  0.200          O  
ATOM   2886  H   GLU A 193       1.558   0.853   6.713  1.00  0.160          H  
ATOM   2887  HA  GLU A 193       3.794   2.101   5.497  1.00  0.180          H  
ATOM   2888 1HB  GLU A 193       1.459   0.603   4.267  1.00  0.240          H  
ATOM   2889 2HB  GLU A 193       2.841   1.132   3.332  1.00  0.240          H  
ATOM   2890 1HG  GLU A 193       4.341  -0.274   4.698  1.00  0.240          H  
ATOM   2891 2HG  GLU A 193       2.992  -0.764   5.710  1.00  0.240          H  
ATOM   2892  N   VAL A 194       0.951   3.621   4.749  1.00  0.180          N  
ATOM   2893  CA  VAL A 194       0.428   4.820   4.106  1.00  0.260          C  
ATOM   2894  C   VAL A 194       0.326   6.038   5.038  1.00  0.280          C  
ATOM   2895  O   VAL A 194       0.599   7.151   4.607  1.00  0.480          O  
ATOM   2896  CB  VAL A 194      -0.938   4.564   3.442  1.00  0.330          C  
ATOM   2897  CG1 VAL A 194      -0.807   3.369   2.523  1.00  0.330          C  
ATOM   2898  CG2 VAL A 194      -2.068   4.448   4.453  1.00  0.330          C  
ATOM   2899  H   VAL A 194       0.336   2.965   5.239  1.00  0.220          H  
ATOM   2900  HA  VAL A 194       1.105   5.078   3.301  1.00  0.310          H  
ATOM   2901  HB  VAL A 194      -1.156   5.381   2.798  1.00  0.400          H  
ATOM   2902 1HG1 VAL A 194      -1.727   3.237   2.014  1.00  0.400          H  
ATOM   2903 2HG1 VAL A 194      -0.015   3.553   1.803  1.00  0.400          H  
ATOM   2904 3HG1 VAL A 194      -0.575   2.473   3.094  1.00  0.400          H  
ATOM   2905 1HG2 VAL A 194      -2.965   4.307   3.935  1.00  0.400          H  
ATOM   2906 2HG2 VAL A 194      -1.899   3.627   5.117  1.00  0.400          H  
ATOM   2907 3HG2 VAL A 194      -2.165   5.354   5.015  1.00  0.400          H  
ATOM   2908  N   PHE A 195      -0.063   5.861   6.317  1.00  0.230          N  
ATOM   2909  CA  PHE A 195      -0.251   7.004   7.216  1.00  0.280          C  
ATOM   2910  C   PHE A 195       1.007   7.491   7.922  1.00  0.200          C  
ATOM   2911  O   PHE A 195       1.014   8.607   8.453  1.00  0.190          O  
ATOM   2912  CB  PHE A 195      -1.307   6.736   8.312  1.00  0.370          C  
ATOM   2913  CG  PHE A 195      -2.784   6.717   7.882  1.00  0.370          C  
ATOM   2914  CD1 PHE A 195      -3.395   5.542   7.525  1.00  0.370          C  
ATOM   2915  CD2 PHE A 195      -3.560   7.880   7.894  1.00  0.370          C  
ATOM   2916  CE1 PHE A 195      -4.734   5.481   7.173  1.00  0.370          C  
ATOM   2917  CE2 PHE A 195      -4.906   7.837   7.542  1.00  0.370          C  
ATOM   2918  CZ  PHE A 195      -5.490   6.628   7.182  1.00  0.370          C  
ATOM   2919  H   PHE A 195      -0.267   4.932   6.674  1.00  0.280          H  
ATOM   2920  HA  PHE A 195      -0.621   7.817   6.605  1.00  0.340          H  
ATOM   2921 1HB  PHE A 195      -1.087   5.784   8.788  1.00  0.450          H  
ATOM   2922 2HB  PHE A 195      -1.203   7.495   9.086  1.00  0.450          H  
ATOM   2923  HD1 PHE A 195      -2.797   4.655   7.525  1.00  0.450          H  
ATOM   2924  HD2 PHE A 195      -3.105   8.826   8.190  1.00  0.450          H  
ATOM   2925  HE1 PHE A 195      -5.184   4.524   6.892  1.00  0.450          H  
ATOM   2926  HE2 PHE A 195      -5.507   8.750   7.556  1.00  0.450          H  
ATOM   2927  HZ  PHE A 195      -6.545   6.591   6.910  1.00  0.450          H  
ATOM   2928  N   ALA A 196       2.114   6.735   7.903  1.00  0.180          N  
ATOM   2929  CA  ALA A 196       3.310   7.220   8.590  1.00  0.180          C  
ATOM   2930  C   ALA A 196       3.729   8.581   8.072  1.00  0.200          C  
ATOM   2931  O   ALA A 196       4.206   9.436   8.825  1.00  0.350          O  
ATOM   2932  CB  ALA A 196       4.461   6.241   8.399  1.00  0.250          C  
ATOM   2933  H   ALA A 196       2.141   5.787   7.508  1.00  0.220          H  
ATOM   2934  HA  ALA A 196       3.072   7.340   9.638  1.00  0.220          H  
ATOM   2935 1HB  ALA A 196       5.343   6.599   8.927  1.00  0.300          H  
ATOM   2936 2HB  ALA A 196       4.190   5.273   8.779  1.00  0.300          H  
ATOM   2937 3HB  ALA A 196       4.686   6.150   7.340  1.00  0.300          H  
ATOM   2938  N   ARG A 197       3.523   8.807   6.781  1.00  0.220          N  
ATOM   2939  CA  ARG A 197       3.881  10.051   6.117  1.00  0.260          C  
ATOM   2940  C   ARG A 197       3.084  11.267   6.629  1.00  0.260          C  
ATOM   2941  O   ARG A 197       3.444  12.403   6.319  1.00  0.340          O  
ATOM   2942  CB  ARG A 197       3.715   9.907   4.612  1.00  0.350          C  
ATOM   2943  CG  ARG A 197       2.299   9.908   4.102  1.00  0.350          C  
ATOM   2944  CD  ARG A 197       2.227   9.458   2.681  1.00  0.350          C  
ATOM   2945  NE  ARG A 197       2.453   8.011   2.600  1.00  0.350          N  
ATOM   2946  CZ  ARG A 197       3.016   7.333   1.565  1.00  0.350          C  
ATOM   2947  NH1 ARG A 197       3.418   7.978   0.479  1.00  0.350          N  
ATOM   2948  NH2 ARG A 197       3.183   6.008   1.641  1.00  0.350          N  
ATOM   2949  H   ARG A 197       3.137   8.058   6.217  1.00  0.260          H  
ATOM   2950  HA  ARG A 197       4.936  10.239   6.314  1.00  0.310          H  
ATOM   2951 1HB  ARG A 197       4.236  10.721   4.115  1.00  0.420          H  
ATOM   2952 2HB  ARG A 197       4.181   8.978   4.291  1.00  0.420          H  
ATOM   2953 1HG  ARG A 197       1.667   9.297   4.727  1.00  0.420          H  
ATOM   2954 2HG  ARG A 197       1.953  10.924   4.133  1.00  0.420          H  
ATOM   2955 1HD  ARG A 197       1.244   9.675   2.273  1.00  0.420          H  
ATOM   2956 2HD  ARG A 197       2.989   9.972   2.108  1.00  0.420          H  
ATOM   2957  HE  ARG A 197       2.095   7.471   3.393  1.00  0.420          H  
ATOM   2958 1HH1 ARG A 197       3.305   8.977   0.409  1.00  0.420          H  
ATOM   2959 2HH1 ARG A 197       3.843   7.470  -0.284  1.00  0.420          H  
ATOM   2960 1HH2 ARG A 197       2.924   5.471   2.493  1.00  0.420          H  
ATOM   2961 2HH2 ARG A 197       3.608   5.510   0.877  1.00  0.420          H  
ATOM   2962  N   PHE A 198       1.970  11.041   7.346  1.00  0.210          N  
ATOM   2963  CA  PHE A 198       1.160  12.144   7.856  1.00  0.260          C  
ATOM   2964  C   PHE A 198       1.301  12.279   9.368  1.00  0.200          C  
ATOM   2965  O   PHE A 198       1.017  13.338   9.937  1.00  0.480          O  
ATOM   2966  CB  PHE A 198      -0.314  11.908   7.565  1.00  0.340          C  
ATOM   2967  CG  PHE A 198      -0.581  11.688   6.155  1.00  0.340          C  
ATOM   2968  CD1 PHE A 198      -1.167  10.513   5.766  1.00  0.340          C  
ATOM   2969  CD2 PHE A 198      -0.201  12.599   5.200  1.00  0.340          C  
ATOM   2970  CE1 PHE A 198      -1.388  10.238   4.461  1.00  0.340          C  
ATOM   2971  CE2 PHE A 198      -0.408  12.329   3.885  1.00  0.340          C  
ATOM   2972  CZ  PHE A 198      -1.008  11.143   3.509  1.00  0.340          C  
ATOM   2973  H   PHE A 198       1.699  10.086   7.568  1.00  0.250          H  
ATOM   2974  HA  PHE A 198       1.496  13.073   7.400  1.00  0.310          H  
ATOM   2975 1HB  PHE A 198      -0.650  11.033   8.123  1.00  0.410          H  
ATOM   2976 2HB  PHE A 198      -0.889  12.754   7.897  1.00  0.410          H  
ATOM   2977  HD1 PHE A 198      -1.458   9.800   6.524  1.00  0.410          H  
ATOM   2978  HD2 PHE A 198       0.278  13.533   5.492  1.00  0.410          H  
ATOM   2979  HE1 PHE A 198      -1.857   9.299   4.183  1.00  0.410          H  
ATOM   2980  HE2 PHE A 198      -0.103  13.054   3.128  1.00  0.410          H  
ATOM   2981  HZ  PHE A 198      -1.177  10.933   2.459  1.00  0.410          H  
ATOM   2982  N   LEU A 199       1.713  11.196  10.021  1.00  0.210          N  
ATOM   2983  CA  LEU A 199       1.872  11.160  11.468  1.00  0.190          C  
ATOM   2984  C   LEU A 199       3.257  11.650  11.919  1.00  0.340          C  
ATOM   2985  O   LEU A 199       3.390  12.260  12.984  1.00  0.910          O  
ATOM   2986  CB  LEU A 199       1.616   9.726  11.937  1.00  0.270          C  
ATOM   2987  CG  LEU A 199       0.193   9.179  11.741  1.00  0.270          C  
ATOM   2988  CD1 LEU A 199       0.233   7.747  12.007  1.00  0.270          C  
ATOM   2989  CD2 LEU A 199      -0.798   9.839  12.722  1.00  0.270          C  
ATOM   2990  H   LEU A 199       1.877  10.339   9.493  1.00  0.250          H  
ATOM   2991  HA  LEU A 199       1.135  11.821  11.908  1.00  0.230          H  
ATOM   2992 1HB  LEU A 199       2.299   9.071  11.393  1.00  0.330          H  
ATOM   2993 2HB  LEU A 199       1.839   9.646  12.974  1.00  0.330          H  
ATOM   2994  HG  LEU A 199      -0.130   9.345  10.712  1.00  0.330          H  
ATOM   2995 1HD1 LEU A 199      -0.737   7.337  11.860  1.00  0.330          H  
ATOM   2996 2HD1 LEU A 199       0.914   7.298  11.316  1.00  0.330          H  
ATOM   2997 3HD1 LEU A 199       0.562   7.564  13.026  1.00  0.330          H  
ATOM   2998 1HD2 LEU A 199      -1.791   9.409  12.575  1.00  0.330          H  
ATOM   2999 2HD2 LEU A 199      -0.471   9.652  13.745  1.00  0.330          H  
ATOM   3000 3HD2 LEU A 199      -0.846  10.907  12.547  1.00  0.330          H  
ATOM   3001  N   GLY A 200       4.290  11.398  11.126  1.00  0.420          N  
ATOM   3002  CA  GLY A 200       5.614  11.837  11.526  1.00  0.480          C  
ATOM   3003  C   GLY A 200       5.781  13.300  11.142  1.00  0.410          C  
ATOM   3004  O   GLY A 200       4.852  13.906  10.624  1.00  1.010          O  
ATOM   3005  H   GLY A 200       4.163  10.861  10.264  1.00  0.500          H  
ATOM   3006 1HA  GLY A 200       5.741  11.695  12.593  1.00  0.580          H  
ATOM   3007 2HA  GLY A 200       6.363  11.225  11.026  1.00  0.580          H  
ATOM   3008  N   PRO A 201       6.953  13.897  11.392  1.00  0.410          N  
ATOM   3009  CA  PRO A 201       8.125  13.427  12.119  1.00  0.350          C  
ATOM   3010  C   PRO A 201       7.901  13.224  13.622  1.00  0.270          C  
ATOM   3011  O   PRO A 201       8.674  12.511  14.254  1.00  0.300          O  
ATOM   3012  CB  PRO A 201       9.142  14.549  11.863  1.00  0.520          C  
ATOM   3013  CG  PRO A 201       8.302  15.774  11.579  1.00  0.520          C  
ATOM   3014  CD  PRO A 201       7.086  15.252  10.859  1.00  0.520          C  
ATOM   3015  HA  PRO A 201       8.475  12.491  11.661  1.00  0.420          H  
ATOM   3016 1HB  PRO A 201       9.784  14.679  12.749  1.00  0.630          H  
ATOM   3017 2HB  PRO A 201       9.802  14.280  11.025  1.00  0.630          H  
ATOM   3018 1HG  PRO A 201       8.037  16.290  12.522  1.00  0.630          H  
ATOM   3019 2HG  PRO A 201       8.871  16.496  10.977  1.00  0.630          H  
ATOM   3020 1HD  PRO A 201       6.197  15.852  11.136  1.00  0.630          H  
ATOM   3021 2HD  PRO A 201       7.240  15.224   9.771  1.00  0.630          H  
ATOM   3022  N   GLU A 202       6.854  13.835  14.193  1.00  0.220          N  
ATOM   3023  CA  GLU A 202       6.590  13.718  15.628  1.00  0.180          C  
ATOM   3024  C   GLU A 202       6.199  12.310  16.068  1.00  0.160          C  
ATOM   3025  O   GLU A 202       6.700  11.822  17.091  1.00  0.180          O  
ATOM   3026  CB  GLU A 202       5.470  14.681  16.042  1.00  0.270          C  
ATOM   3027  CG  GLU A 202       5.822  16.172  15.964  1.00  0.270          C  
ATOM   3028  CD  GLU A 202       5.755  16.731  14.585  1.00  0.270          C  
ATOM   3029  OE1 GLU A 202       5.398  15.996  13.703  1.00  0.270          O  
ATOM   3030  OE2 GLU A 202       6.067  17.881  14.402  1.00  0.270          O  
ATOM   3031  H   GLU A 202       6.233  14.455  13.661  1.00  0.260          H  
ATOM   3032  HA  GLU A 202       7.500  14.000  16.160  1.00  0.220          H  
ATOM   3033 1HB  GLU A 202       4.594  14.507  15.414  1.00  0.320          H  
ATOM   3034 2HB  GLU A 202       5.172  14.464  17.070  1.00  0.320          H  
ATOM   3035 1HG  GLU A 202       5.115  16.718  16.584  1.00  0.320          H  
ATOM   3036 2HG  GLU A 202       6.821  16.324  16.372  1.00  0.320          H  
ATOM   3037  N   ILE A 203       5.323  11.656  15.305  1.00  0.200          N  
ATOM   3038  CA  ILE A 203       4.863  10.329  15.663  1.00  0.160          C  
ATOM   3039  C   ILE A 203       5.495   9.256  14.805  1.00  0.170          C  
ATOM   3040  O   ILE A 203       5.487   9.336  13.578  1.00  0.210          O  
ATOM   3041  CB  ILE A 203       3.349  10.195  15.496  1.00  0.240          C  
ATOM   3042  CG1 ILE A 203       2.657  11.181  16.370  1.00  0.240          C  
ATOM   3043  CG2 ILE A 203       2.884   8.727  15.810  1.00  0.240          C  
ATOM   3044  CD1 ILE A 203       1.212  11.334  16.046  1.00  0.240          C  
ATOM   3045  H   ILE A 203       4.927  12.092  14.468  1.00  0.240          H  
ATOM   3046  HA  ILE A 203       5.117  10.158  16.692  1.00  0.190          H  
ATOM   3047  HB  ILE A 203       3.101  10.435  14.511  1.00  0.290          H  
ATOM   3048 1HG1 ILE A 203       2.771  10.870  17.391  1.00  0.290          H  
ATOM   3049 2HG1 ILE A 203       3.126  12.157  16.250  1.00  0.290          H  
ATOM   3050 1HG2 ILE A 203       1.829   8.633  15.675  1.00  0.290          H  
ATOM   3051 2HG2 ILE A 203       3.360   8.019  15.144  1.00  0.290          H  
ATOM   3052 3HG2 ILE A 203       3.138   8.475  16.842  1.00  0.290          H  
ATOM   3053 1HD1 ILE A 203       0.786  12.067  16.690  1.00  0.290          H  
ATOM   3054 2HD1 ILE A 203       1.116  11.668  15.010  1.00  0.290          H  
ATOM   3055 3HD1 ILE A 203       0.681  10.406  16.176  1.00  0.290          H  
ATOM   3056  N   GLN A 204       6.051   8.248  15.446  1.00  0.150          N  
ATOM   3057  CA  GLN A 204       6.605   7.140  14.693  1.00  0.160          C  
ATOM   3058  C   GLN A 204       5.498   6.086  14.629  1.00  0.160          C  
ATOM   3059  O   GLN A 204       4.906   5.785  15.668  1.00  0.230          O  
ATOM   3060  CB  GLN A 204       7.829   6.570  15.402  1.00  0.220          C  
ATOM   3061  CG  GLN A 204       8.917   7.601  15.744  1.00  0.220          C  
ATOM   3062  CD  GLN A 204       9.531   8.261  14.551  1.00  0.220          C  
ATOM   3063  OE1 GLN A 204      10.122   7.603  13.699  1.00  0.220          O  
ATOM   3064  NE2 GLN A 204       9.401   9.576  14.485  1.00  0.220          N  
ATOM   3065  H   GLN A 204       6.045   8.268  16.471  1.00  0.180          H  
ATOM   3066  HA  GLN A 204       6.858   7.459  13.684  1.00  0.190          H  
ATOM   3067 1HB  GLN A 204       7.506   6.108  16.306  1.00  0.260          H  
ATOM   3068 2HB  GLN A 204       8.284   5.795  14.785  1.00  0.260          H  
ATOM   3069 1HG  GLN A 204       8.480   8.377  16.376  1.00  0.260          H  
ATOM   3070 2HG  GLN A 204       9.719   7.094  16.281  1.00  0.260          H  
ATOM   3071 1HE2 GLN A 204       9.791  10.094  13.724  1.00  0.260          H  
ATOM   3072 2HE2 GLN A 204       8.923  10.069  15.221  1.00  0.260          H  
ATOM   3073  N   ILE A 205       5.176   5.545  13.449  1.00  0.130          N  
ATOM   3074  CA  ILE A 205       4.131   4.499  13.419  1.00  0.190          C  
ATOM   3075  C   ILE A 205       4.678   3.258  12.754  1.00  0.140          C  
ATOM   3076  O   ILE A 205       5.213   3.330  11.651  1.00  0.280          O  
ATOM   3077  CB  ILE A 205       2.804   4.949  12.732  1.00  0.240          C  
ATOM   3078  CG1 ILE A 205       1.705   3.823  12.835  1.00  0.240          C  
ATOM   3079  CG2 ILE A 205       3.039   5.240  11.306  1.00  0.240          C  
ATOM   3080  CD1 ILE A 205       0.259   4.276  12.515  1.00  0.240          C  
ATOM   3081  H   ILE A 205       5.681   5.833  12.610  1.00  0.160          H  
ATOM   3082  HA  ILE A 205       3.881   4.237  14.438  1.00  0.230          H  
ATOM   3083  HB  ILE A 205       2.436   5.843  13.234  1.00  0.290          H  
ATOM   3084 1HG1 ILE A 205       1.963   3.019  12.154  1.00  0.290          H  
ATOM   3085 2HG1 ILE A 205       1.714   3.427  13.842  1.00  0.290          H  
ATOM   3086 1HG2 ILE A 205       2.139   5.567  10.835  1.00  0.290          H  
ATOM   3087 2HG2 ILE A 205       3.792   6.014  11.253  1.00  0.290          H  
ATOM   3088 3HG2 ILE A 205       3.373   4.367  10.777  1.00  0.290          H  
ATOM   3089 1HD1 ILE A 205      -0.415   3.436  12.626  1.00  0.290          H  
ATOM   3090 2HD1 ILE A 205      -0.039   5.060  13.211  1.00  0.290          H  
ATOM   3091 3HD1 ILE A 205       0.182   4.651  11.499  1.00  0.290          H  
ATOM   3092  N   ASN A 206       4.465   2.120  13.377  1.00  0.120          N  
ATOM   3093  CA  ASN A 206       4.969   0.862  12.847  1.00  0.100          C  
ATOM   3094  C   ASN A 206       4.026  -0.261  13.174  1.00  0.090          C  
ATOM   3095  O   ASN A 206       2.991  -0.047  13.811  1.00  0.130          O  
ATOM   3096  CB  ASN A 206       6.331   0.528  13.439  1.00  0.150          C  
ATOM   3097  CG  ASN A 206       7.403   1.490  13.075  1.00  0.150          C  
ATOM   3098  OD1 ASN A 206       7.846   1.603  11.910  1.00  0.150          O  
ATOM   3099  ND2 ASN A 206       7.844   2.217  14.077  1.00  0.150          N  
ATOM   3100  H   ASN A 206       3.964   2.153  14.275  1.00  0.140          H  
ATOM   3101  HA  ASN A 206       5.045   0.925  11.760  1.00  0.120          H  
ATOM   3102 1HB  ASN A 206       6.248   0.494  14.524  1.00  0.180          H  
ATOM   3103 2HB  ASN A 206       6.647  -0.462  13.111  1.00  0.180          H  
ATOM   3104 1HD2 ASN A 206       8.566   2.914  13.931  1.00  0.180          H  
ATOM   3105 2HD2 ASN A 206       7.461   2.098  14.991  1.00  0.180          H  
ATOM   3106  N   ALA A 207       4.393  -1.453  12.737  1.00  0.100          N  
ATOM   3107  CA  ALA A 207       3.589  -2.621  13.013  1.00  0.100          C  
ATOM   3108  C   ALA A 207       4.454  -3.829  13.317  1.00  0.110          C  
ATOM   3109  O   ALA A 207       5.588  -3.924  12.856  1.00  0.130          O  
ATOM   3110  CB  ALA A 207       2.691  -2.932  11.820  1.00  0.140          C  
ATOM   3111  H   ALA A 207       5.239  -1.525  12.158  1.00  0.120          H  
ATOM   3112  HA  ALA A 207       2.978  -2.412  13.876  1.00  0.120          H  
ATOM   3113 1HB  ALA A 207       2.070  -3.801  12.055  1.00  0.170          H  
ATOM   3114 2HB  ALA A 207       2.054  -2.075  11.611  1.00  0.170          H  
ATOM   3115 3HB  ALA A 207       3.302  -3.147  10.944  1.00  0.170          H  
ATOM   3116  N   ILE A 208       3.906  -4.755  14.087  1.00  0.130          N  
ATOM   3117  CA  ILE A 208       4.564  -6.044  14.308  1.00  0.150          C  
ATOM   3118  C   ILE A 208       3.673  -7.094  13.670  1.00  0.120          C  
ATOM   3119  O   ILE A 208       2.455  -7.040  13.803  1.00  0.210          O  
ATOM   3120  CB  ILE A 208       4.877  -6.357  15.816  1.00  0.200          C  
ATOM   3121  CG1 ILE A 208       3.588  -6.302  16.680  1.00  0.200          C  
ATOM   3122  CG2 ILE A 208       6.007  -5.451  16.366  1.00  0.200          C  
ATOM   3123  CD1 ILE A 208       3.773  -6.775  18.128  1.00  0.200          C  
ATOM   3124  H   ILE A 208       2.974  -4.544  14.461  1.00  0.160          H  
ATOM   3125  HA  ILE A 208       5.514  -6.054  13.779  1.00  0.180          H  
ATOM   3126  HB  ILE A 208       5.233  -7.386  15.880  1.00  0.240          H  
ATOM   3127 1HG1 ILE A 208       3.215  -5.285  16.696  1.00  0.240          H  
ATOM   3128 2HG1 ILE A 208       2.842  -6.940  16.228  1.00  0.240          H  
ATOM   3129 1HG2 ILE A 208       6.249  -5.714  17.391  1.00  0.240          H  
ATOM   3130 2HG2 ILE A 208       6.865  -5.586  15.786  1.00  0.240          H  
ATOM   3131 3HG2 ILE A 208       5.730  -4.430  16.326  1.00  0.240          H  
ATOM   3132 1HD1 ILE A 208       2.842  -6.720  18.668  1.00  0.240          H  
ATOM   3133 2HD1 ILE A 208       4.127  -7.806  18.134  1.00  0.240          H  
ATOM   3134 3HD1 ILE A 208       4.482  -6.149  18.629  1.00  0.240          H  
ATOM   3135  N   ALA A 209       4.271  -8.067  13.002  1.00  0.080          N  
ATOM   3136  CA  ALA A 209       3.516  -9.101  12.304  1.00  0.100          C  
ATOM   3137  C   ALA A 209       4.065 -10.525  12.532  1.00  0.090          C  
ATOM   3138  O   ALA A 209       4.674 -11.114  11.625  1.00  0.090          O  
ATOM   3139  CB  ALA A 209       3.488  -8.761  10.836  1.00  0.130          C  
ATOM   3140  H   ALA A 209       5.288  -8.028  12.902  1.00  0.100          H  
ATOM   3141  HA  ALA A 209       2.492  -9.072  12.648  1.00  0.120          H  
ATOM   3142 1HB  ALA A 209       2.906  -9.482  10.281  1.00  0.160          H  
ATOM   3143 2HB  ALA A 209       3.051  -7.773  10.705  1.00  0.160          H  
ATOM   3144 3HB  ALA A 209       4.487  -8.753  10.481  1.00  0.160          H  
ATOM   3145  N   PRO A 210       3.969 -11.050  13.777  1.00  0.100          N  
ATOM   3146  CA  PRO A 210       4.399 -12.375  14.204  1.00  0.110          C  
ATOM   3147  C   PRO A 210       3.533 -13.491  13.593  1.00  0.090          C  
ATOM   3148  O   PRO A 210       2.372 -13.257  13.242  1.00  0.100          O  
ATOM   3149  CB  PRO A 210       4.211 -12.327  15.726  1.00  0.170          C  
ATOM   3150  CG  PRO A 210       3.143 -11.283  15.952  1.00  0.170          C  
ATOM   3151  CD  PRO A 210       3.386 -10.244  14.892  1.00  0.170          C  
ATOM   3152  HA  PRO A 210       5.457 -12.497  13.966  1.00  0.130          H  
ATOM   3153 1HB  PRO A 210       3.907 -13.327  16.084  1.00  0.200          H  
ATOM   3154 2HB  PRO A 210       5.165 -12.098  16.219  1.00  0.200          H  
ATOM   3155 1HG  PRO A 210       2.141 -11.739  15.860  1.00  0.200          H  
ATOM   3156 2HG  PRO A 210       3.211 -10.875  16.966  1.00  0.200          H  
ATOM   3157 1HD  PRO A 210       2.422  -9.793  14.643  1.00  0.200          H  
ATOM   3158 2HD  PRO A 210       4.111  -9.514  15.265  1.00  0.200          H  
ATOM   3159  N   GLY A 211       4.094 -14.689  13.501  1.00  0.080          N  
ATOM   3160  CA  GLY A 211       3.401 -15.896  13.070  1.00  0.080          C  
ATOM   3161  C   GLY A 211       2.779 -16.441  14.334  1.00  0.070          C  
ATOM   3162  O   GLY A 211       2.709 -15.705  15.304  1.00  0.090          O  
ATOM   3163  H   GLY A 211       5.053 -14.780  13.791  1.00  0.100          H  
ATOM   3164 1HA  GLY A 211       2.641 -15.664  12.326  1.00  0.100          H  
ATOM   3165 2HA  GLY A 211       4.114 -16.601  12.653  1.00  0.100          H  
ATOM   3166  N   PRO A 212       2.301 -17.687  14.379  1.00  0.090          N  
ATOM   3167  CA  PRO A 212       1.682 -18.276  15.557  1.00  0.090          C  
ATOM   3168  C   PRO A 212       2.659 -18.130  16.728  1.00  0.090          C  
ATOM   3169  O   PRO A 212       3.866 -18.307  16.558  1.00  0.110          O  
ATOM   3170  CB  PRO A 212       1.464 -19.720  15.114  1.00  0.140          C  
ATOM   3171  CG  PRO A 212       1.336 -19.630  13.598  1.00  0.140          C  
ATOM   3172  CD  PRO A 212       2.345 -18.553  13.201  1.00  0.140          C  
ATOM   3173  HA  PRO A 212       0.732 -17.765  15.769  1.00  0.110          H  
ATOM   3174 1HB  PRO A 212       2.298 -20.313  15.428  1.00  0.160          H  
ATOM   3175 2HB  PRO A 212       0.574 -20.137  15.602  1.00  0.160          H  
ATOM   3176 1HG  PRO A 212       1.551 -20.600  13.153  1.00  0.160          H  
ATOM   3177 2HG  PRO A 212       0.304 -19.376  13.315  1.00  0.160          H  
ATOM   3178 1HD  PRO A 212       3.352 -18.986  13.084  1.00  0.160          H  
ATOM   3179 2HD  PRO A 212       2.010 -18.026  12.302  1.00  0.160          H  
ATOM   3180  N   VAL A 213       2.137 -17.781  17.905  1.00  0.090          N  
ATOM   3181  CA  VAL A 213       2.990 -17.518  19.066  1.00  0.100          C  
ATOM   3182  C   VAL A 213       2.667 -18.437  20.252  1.00  0.140          C  
ATOM   3183  O   VAL A 213       1.513 -18.526  20.672  1.00  0.220          O  
ATOM   3184  CB  VAL A 213       2.818 -16.035  19.476  1.00  0.140          C  
ATOM   3185  CG1 VAL A 213       3.680 -15.717  20.599  1.00  0.140          C  
ATOM   3186  CG2 VAL A 213       3.107 -15.138  18.312  1.00  0.140          C  
ATOM   3187  H   VAL A 213       1.135 -17.673  17.993  1.00  0.110          H  
ATOM   3188  HA  VAL A 213       4.031 -17.685  18.781  1.00  0.120          H  
ATOM   3189  HB  VAL A 213       1.795 -15.872  19.812  1.00  0.160          H  
ATOM   3190 1HG1 VAL A 213       3.530 -14.690  20.869  1.00  0.160          H  
ATOM   3191 2HG1 VAL A 213       3.438 -16.356  21.433  1.00  0.160          H  
ATOM   3192 3HG1 VAL A 213       4.720 -15.869  20.308  1.00  0.160          H  
ATOM   3193 1HG2 VAL A 213       2.979 -14.106  18.589  1.00  0.160          H  
ATOM   3194 2HG2 VAL A 213       4.122 -15.295  17.963  1.00  0.160          H  
ATOM   3195 3HG2 VAL A 213       2.418 -15.366  17.538  1.00  0.160          H  
ATOM   3196  N   GLU A 214       3.682 -19.134  20.764  1.00  0.120          N  
ATOM   3197  CA  GLU A 214       3.511 -20.077  21.872  1.00  0.140          C  
ATOM   3198  C   GLU A 214       3.014 -19.399  23.158  1.00  0.130          C  
ATOM   3199  O   GLU A 214       3.581 -18.409  23.647  1.00  0.210          O  
ATOM   3200  CB  GLU A 214       4.825 -20.824  22.152  1.00  0.190          C  
ATOM   3201  CG  GLU A 214       5.293 -21.851  21.099  1.00  0.190          C  
ATOM   3202  CD  GLU A 214       4.521 -23.173  21.088  1.00  0.190          C  
ATOM   3203  OE1 GLU A 214       3.630 -23.325  21.883  1.00  0.190          O  
ATOM   3204  OE2 GLU A 214       4.894 -24.054  20.331  1.00  0.190          O  
ATOM   3205  H   GLU A 214       4.609 -18.961  20.376  1.00  0.140          H  
ATOM   3206  HA  GLU A 214       2.764 -20.815  21.579  1.00  0.170          H  
ATOM   3207 1HB  GLU A 214       5.622 -20.120  22.212  1.00  0.230          H  
ATOM   3208 2HB  GLU A 214       4.761 -21.328  23.115  1.00  0.230          H  
ATOM   3209 1HG  GLU A 214       5.175 -21.380  20.128  1.00  0.230          H  
ATOM   3210 2HG  GLU A 214       6.357 -22.047  21.242  1.00  0.230          H  
ATOM   3211  N   GLY A 215       1.973 -19.989  23.728  1.00  0.120          N  
ATOM   3212  CA  GLY A 215       1.312 -19.487  24.926  1.00  0.130          C  
ATOM   3213  C   GLY A 215      -0.035 -20.183  25.097  1.00  0.140          C  
ATOM   3214  O   GLY A 215      -0.400 -21.059  24.304  1.00  0.180          O  
ATOM   3215  H   GLY A 215       1.611 -20.817  23.278  1.00  0.140          H  
ATOM   3216 1HA  GLY A 215       1.940 -19.661  25.800  1.00  0.160          H  
ATOM   3217 2HA  GLY A 215       1.167 -18.411  24.840  1.00  0.160          H  
ATOM   3218  N   ASP A 216      -0.809 -19.764  26.096  1.00  0.160          N  
ATOM   3219  CA  ASP A 216      -2.093 -20.396  26.420  1.00  0.200          C  
ATOM   3220  C   ASP A 216      -3.085 -20.429  25.255  1.00  0.230          C  
ATOM   3221  O   ASP A 216      -3.756 -21.430  25.006  1.00  0.260          O  
ATOM   3222  CB  ASP A 216      -2.723 -19.634  27.570  1.00  0.260          C  
ATOM   3223  CG  ASP A 216      -1.980 -19.811  28.899  1.00  0.260          C  
ATOM   3224  OD1 ASP A 216      -1.103 -20.662  29.021  1.00  0.260          O  
ATOM   3225  OD2 ASP A 216      -2.299 -19.084  29.792  1.00  0.260          O  
ATOM   3226  H   ASP A 216      -0.474 -19.016  26.696  1.00  0.190          H  
ATOM   3227  HA  ASP A 216      -1.910 -21.409  26.744  1.00  0.240          H  
ATOM   3228 1HB  ASP A 216      -2.729 -18.571  27.328  1.00  0.320          H  
ATOM   3229 2HB  ASP A 216      -3.750 -19.928  27.681  1.00  0.320          H  
ATOM   3230  N   ARG A 217      -3.117 -19.355  24.480  1.00  0.250          N  
ATOM   3231  CA  ARG A 217      -4.017 -19.241  23.335  1.00  0.310          C  
ATOM   3232  C   ARG A 217      -3.720 -20.248  22.216  1.00  0.340          C  
ATOM   3233  O   ARG A 217      -4.608 -20.606  21.427  1.00  0.540          O  
ATOM   3234  CB  ARG A 217      -3.972 -17.820  22.801  1.00  0.410          C  
ATOM   3235  CG  ARG A 217      -4.651 -16.804  23.719  1.00  0.410          C  
ATOM   3236  CD  ARG A 217      -4.484 -15.410  23.257  1.00  0.410          C  
ATOM   3237  NE  ARG A 217      -5.235 -14.479  24.102  1.00  0.410          N  
ATOM   3238  CZ  ARG A 217      -5.102 -13.135  24.107  1.00  0.410          C  
ATOM   3239  NH1 ARG A 217      -4.223 -12.540  23.331  1.00  0.410          N  
ATOM   3240  NH2 ARG A 217      -5.867 -12.412  24.899  1.00  0.410          N  
ATOM   3241  H   ARG A 217      -2.511 -18.580  24.716  1.00  0.300          H  
ATOM   3242  HA  ARG A 217      -5.030 -19.428  23.691  1.00  0.370          H  
ATOM   3243 1HB  ARG A 217      -2.933 -17.512  22.668  1.00  0.490          H  
ATOM   3244 2HB  ARG A 217      -4.458 -17.778  21.827  1.00  0.490          H  
ATOM   3245 1HG  ARG A 217      -5.719 -17.019  23.763  1.00  0.490          H  
ATOM   3246 2HG  ARG A 217      -4.228 -16.881  24.720  1.00  0.490          H  
ATOM   3247 1HD  ARG A 217      -3.423 -15.148  23.309  1.00  0.490          H  
ATOM   3248 2HD  ARG A 217      -4.840 -15.315  22.232  1.00  0.490          H  
ATOM   3249  HE  ARG A 217      -5.931 -14.878  24.720  1.00  0.490          H  
ATOM   3250 1HH1 ARG A 217      -3.621 -13.083  22.726  1.00  0.490          H  
ATOM   3251 2HH1 ARG A 217      -4.140 -11.530  23.348  1.00  0.490          H  
ATOM   3252 1HH2 ARG A 217      -6.546 -12.861  25.498  1.00  0.490          H  
ATOM   3253 2HH2 ARG A 217      -5.775 -11.405  24.913  1.00  0.490          H  
ATOM   3254  N   LEU A 218      -2.459 -20.671  22.106  1.00  0.300          N  
ATOM   3255  CA  LEU A 218      -2.057 -21.594  21.067  1.00  0.320          C  
ATOM   3256  C   LEU A 218      -2.219 -23.026  21.547  1.00  0.320          C  
ATOM   3257  O   LEU A 218      -2.747 -23.869  20.817  1.00  0.450          O  
ATOM   3258  CB  LEU A 218      -0.596 -21.308  20.632  1.00  0.440          C  
ATOM   3259  CG  LEU A 218       0.011 -22.141  19.410  1.00  0.440          C  
ATOM   3260  CD1 LEU A 218       1.063 -21.273  18.673  1.00  0.440          C  
ATOM   3261  CD2 LEU A 218       0.705 -23.426  19.933  1.00  0.440          C  
ATOM   3262  H   LEU A 218      -1.737 -20.386  22.765  1.00  0.360          H  
ATOM   3263  HA  LEU A 218      -2.699 -21.437  20.211  1.00  0.380          H  
ATOM   3264 1HB  LEU A 218      -0.523 -20.252  20.372  1.00  0.530          H  
ATOM   3265 2HB  LEU A 218       0.050 -21.477  21.495  1.00  0.530          H  
ATOM   3266  HG  LEU A 218      -0.779 -22.399  18.713  1.00  0.530          H  
ATOM   3267 1HD1 LEU A 218       1.481 -21.823  17.839  1.00  0.530          H  
ATOM   3268 2HD1 LEU A 218       0.592 -20.365  18.303  1.00  0.530          H  
ATOM   3269 3HD1 LEU A 218       1.861 -21.014  19.354  1.00  0.530          H  
ATOM   3270 1HD2 LEU A 218       1.141 -23.982  19.122  1.00  0.530          H  
ATOM   3271 2HD2 LEU A 218       1.497 -23.144  20.625  1.00  0.530          H  
ATOM   3272 3HD2 LEU A 218       0.005 -24.066  20.445  1.00  0.530          H  
ATOM   3273  N   ARG A 219      -1.783 -23.308  22.778  1.00  0.230          N  
ATOM   3274  CA  ARG A 219      -1.813 -24.677  23.286  1.00  0.290          C  
ATOM   3275  C   ARG A 219      -3.202 -25.111  23.783  1.00  0.300          C  
ATOM   3276  O   ARG A 219      -3.544 -26.291  23.700  1.00  0.400          O  
ATOM   3277  CB  ARG A 219      -0.795 -24.832  24.412  1.00  0.380          C  
ATOM   3278  CG  ARG A 219      -1.194 -24.161  25.698  1.00  0.380          C  
ATOM   3279  CD  ARG A 219      -0.120 -24.082  26.706  1.00  0.380          C  
ATOM   3280  NE  ARG A 219      -0.611 -23.437  27.941  1.00  0.380          N  
ATOM   3281  CZ  ARG A 219      -1.203 -24.060  28.979  1.00  0.380          C  
ATOM   3282  NH1 ARG A 219      -1.389 -25.369  28.992  1.00  0.380          N  
ATOM   3283  NH2 ARG A 219      -1.596 -23.318  29.992  1.00  0.380          N  
ATOM   3284  H   ARG A 219      -1.382 -22.563  23.353  1.00  0.280          H  
ATOM   3285  HA  ARG A 219      -1.521 -25.341  22.473  1.00  0.350          H  
ATOM   3286 1HB  ARG A 219      -0.635 -25.888  24.620  1.00  0.460          H  
ATOM   3287 2HB  ARG A 219       0.158 -24.405  24.098  1.00  0.460          H  
ATOM   3288 1HG  ARG A 219      -1.535 -23.172  25.475  1.00  0.460          H  
ATOM   3289 2HG  ARG A 219      -1.993 -24.721  26.152  1.00  0.460          H  
ATOM   3290 1HD  ARG A 219       0.253 -25.073  26.944  1.00  0.460          H  
ATOM   3291 2HD  ARG A 219       0.693 -23.472  26.308  1.00  0.460          H  
ATOM   3292  HE  ARG A 219      -0.535 -22.407  28.039  1.00  0.460          H  
ATOM   3293 1HH1 ARG A 219      -1.094 -25.932  28.211  1.00  0.460          H  
ATOM   3294 2HH1 ARG A 219      -1.837 -25.807  29.781  1.00  0.460          H  
ATOM   3295 1HH2 ARG A 219      -1.436 -22.293  29.933  1.00  0.460          H  
ATOM   3296 2HH2 ARG A 219      -2.042 -23.725  30.793  1.00  0.460          H  
ATOM   3297  N   GLY A 220      -4.009 -24.158  24.260  1.00  0.240          N  
ATOM   3298  CA  GLY A 220      -5.336 -24.403  24.813  1.00  0.280          C  
ATOM   3299  C   GLY A 220      -5.286 -24.515  26.336  1.00  0.290          C  
ATOM   3300  O   GLY A 220      -4.280 -24.934  26.915  1.00  0.360          O  
ATOM   3301  H   GLY A 220      -3.685 -23.195  24.298  1.00  0.290          H  
ATOM   3302 1HA  GLY A 220      -5.999 -23.585  24.531  1.00  0.340          H  
ATOM   3303 2HA  GLY A 220      -5.754 -25.316  24.391  1.00  0.340          H  
ATOM   3304  N   THR A 221      -6.375 -24.129  26.998  1.00  0.320          N  
ATOM   3305  CA  THR A 221      -6.454 -24.217  28.455  1.00  0.340          C  
ATOM   3306  C   THR A 221      -7.745 -24.903  28.867  1.00  0.370          C  
ATOM   3307  O   THR A 221      -8.703 -24.954  28.088  1.00  0.390          O  
ATOM   3308  CB  THR A 221      -6.389 -22.830  29.119  1.00  0.470          C  
ATOM   3309  OG1 THR A 221      -7.532 -22.051  28.722  1.00  0.470          O  
ATOM   3310  CG2 THR A 221      -5.117 -22.114  28.701  1.00  0.470          C  
ATOM   3311  H   THR A 221      -7.171 -23.778  26.487  1.00  0.380          H  
ATOM   3312  HA  THR A 221      -5.622 -24.819  28.819  1.00  0.410          H  
ATOM   3313  HB  THR A 221      -6.398 -22.950  30.201  1.00  0.560          H  
ATOM   3314  HG1 THR A 221      -7.598 -21.269  29.281  1.00  0.560          H  
ATOM   3315 1HG2 THR A 221      -5.081 -21.142  29.187  1.00  0.560          H  
ATOM   3316 2HG2 THR A 221      -4.253 -22.701  29.000  1.00  0.560          H  
ATOM   3317 3HG2 THR A 221      -5.100 -21.979  27.622  1.00  0.560          H  
ATOM   3318  N   GLY A 222      -7.791 -25.406  30.099  1.00  0.400          N  
ATOM   3319  CA  GLY A 222      -9.002 -26.042  30.590  1.00  0.450          C  
ATOM   3320  C   GLY A 222      -9.359 -27.202  29.676  1.00  0.450          C  
ATOM   3321  O   GLY A 222      -8.533 -28.076  29.412  1.00  0.440          O  
ATOM   3322  H   GLY A 222      -6.979 -25.345  30.694  1.00  0.480          H  
ATOM   3323 1HA  GLY A 222      -8.848 -26.401  31.607  1.00  0.540          H  
ATOM   3324 2HA  GLY A 222      -9.817 -25.319  30.614  1.00  0.540          H  
ATOM   3325  N   GLU A 223     -10.605 -27.208  29.213  1.00  0.500          N  
ATOM   3326  CA  GLU A 223     -11.117 -28.237  28.318  1.00  0.530          C  
ATOM   3327  C   GLU A 223     -11.181 -27.744  26.866  1.00  0.500          C  
ATOM   3328  O   GLU A 223     -11.773 -28.402  26.007  1.00  0.540          O  
ATOM   3329  CB  GLU A 223     -12.505 -28.695  28.781  1.00  0.730          C  
ATOM   3330  CG  GLU A 223     -12.521 -29.362  30.160  1.00  0.730          C  
ATOM   3331  CD  GLU A 223     -13.904 -29.811  30.597  1.00  0.730          C  
ATOM   3332  OE1 GLU A 223     -14.848 -29.548  29.891  1.00  0.730          O  
ATOM   3333  OE2 GLU A 223     -14.006 -30.418  31.638  1.00  0.730          O  
ATOM   3334  H   GLU A 223     -11.221 -26.456  29.486  1.00  0.600          H  
ATOM   3335  HA  GLU A 223     -10.441 -29.092  28.353  1.00  0.640          H  
ATOM   3336 1HB  GLU A 223     -13.177 -27.838  28.812  1.00  0.880          H  
ATOM   3337 2HB  GLU A 223     -12.912 -29.405  28.062  1.00  0.880          H  
ATOM   3338 1HG  GLU A 223     -11.861 -30.229  30.133  1.00  0.880          H  
ATOM   3339 2HG  GLU A 223     -12.123 -28.665  30.894  1.00  0.880          H  
ATOM   3340  N   ARG A 224     -10.638 -26.557  26.602  1.00  0.460          N  
ATOM   3341  CA  ARG A 224     -10.704 -25.983  25.270  1.00  0.470          C  
ATOM   3342  C   ARG A 224      -9.556 -26.485  24.385  1.00  0.430          C  
ATOM   3343  O   ARG A 224      -8.480 -26.796  24.893  1.00  0.500          O  
ATOM   3344  CB  ARG A 224     -10.664 -24.463  25.354  1.00  0.650          C  
ATOM   3345  CG  ARG A 224     -11.880 -23.835  26.023  1.00  0.650          C  
ATOM   3346  CD  ARG A 224     -11.778 -22.354  26.083  1.00  0.650          C  
ATOM   3347  NE  ARG A 224     -12.941 -21.755  26.732  1.00  0.650          N  
ATOM   3348  CZ  ARG A 224     -13.106 -20.435  26.970  1.00  0.650          C  
ATOM   3349  NH1 ARG A 224     -12.178 -19.568  26.610  1.00  0.650          N  
ATOM   3350  NH2 ARG A 224     -14.209 -20.011  27.567  1.00  0.650          N  
ATOM   3351  H   ARG A 224     -10.118 -26.061  27.334  1.00  0.550          H  
ATOM   3352  HA  ARG A 224     -11.663 -26.274  24.858  1.00  0.560          H  
ATOM   3353 1HB  ARG A 224      -9.789 -24.159  25.922  1.00  0.780          H  
ATOM   3354 2HB  ARG A 224     -10.563 -24.035  24.358  1.00  0.780          H  
ATOM   3355 1HG  ARG A 224     -12.777 -24.097  25.466  1.00  0.780          H  
ATOM   3356 2HG  ARG A 224     -11.962 -24.212  27.042  1.00  0.780          H  
ATOM   3357 1HD  ARG A 224     -10.886 -22.083  26.652  1.00  0.780          H  
ATOM   3358 2HD  ARG A 224     -11.706 -21.957  25.071  1.00  0.780          H  
ATOM   3359  HE  ARG A 224     -13.682 -22.380  27.026  1.00  0.780          H  
ATOM   3360 1HH1 ARG A 224     -11.335 -19.885  26.155  1.00  0.780          H  
ATOM   3361 2HH1 ARG A 224     -12.309 -18.583  26.790  1.00  0.780          H  
ATOM   3362 1HH2 ARG A 224     -14.922 -20.674  27.844  1.00  0.780          H  
ATOM   3363 2HH2 ARG A 224     -14.343 -19.027  27.749  1.00  0.780          H  
ATOM   3364  N   PRO A 225      -9.773 -26.644  23.069  1.00  0.350          N  
ATOM   3365  CA  PRO A 225      -8.766 -26.992  22.082  1.00  0.310          C  
ATOM   3366  C   PRO A 225      -7.819 -25.835  21.821  1.00  0.230          C  
ATOM   3367  O   PRO A 225      -8.238 -24.675  21.911  1.00  0.230          O  
ATOM   3368  CB  PRO A 225      -9.616 -27.321  20.847  1.00  0.460          C  
ATOM   3369  CG  PRO A 225     -10.894 -26.526  21.032  1.00  0.460          C  
ATOM   3370  CD  PRO A 225     -11.139 -26.507  22.517  1.00  0.460          C  
ATOM   3371  HA  PRO A 225      -8.211 -27.876  22.430  1.00  0.370          H  
ATOM   3372 1HB  PRO A 225      -9.080 -27.006  19.940  1.00  0.560          H  
ATOM   3373 2HB  PRO A 225      -9.775 -28.403  20.770  1.00  0.560          H  
ATOM   3374 1HG  PRO A 225     -10.764 -25.515  20.646  1.00  0.560          H  
ATOM   3375 2HG  PRO A 225     -11.719 -26.984  20.462  1.00  0.560          H  
ATOM   3376 1HD  PRO A 225     -11.584 -25.536  22.767  1.00  0.560          H  
ATOM   3377 2HD  PRO A 225     -11.773 -27.359  22.822  1.00  0.560          H  
ATOM   3378  N   GLY A 226      -6.588 -26.153  21.419  1.00  0.230          N  
ATOM   3379  CA  GLY A 226      -5.610 -25.152  21.023  1.00  0.200          C  
ATOM   3380  C   GLY A 226      -5.833 -24.712  19.584  1.00  0.150          C  
ATOM   3381  O   GLY A 226      -6.752 -25.178  18.912  1.00  0.150          O  
ATOM   3382  H   GLY A 226      -6.306 -27.123  21.416  1.00  0.280          H  
ATOM   3383 1HA  GLY A 226      -5.661 -24.291  21.690  1.00  0.240          H  
ATOM   3384 2HA  GLY A 226      -4.608 -25.569  21.128  1.00  0.240          H  
ATOM   3385  N   LEU A 227      -4.950 -23.865  19.090  1.00  0.210          N  
ATOM   3386  CA  LEU A 227      -5.050 -23.254  17.772  1.00  0.190          C  
ATOM   3387  C   LEU A 227      -5.097 -24.227  16.627  1.00  0.140          C  
ATOM   3388  O   LEU A 227      -5.952 -24.132  15.740  1.00  0.160          O  
ATOM   3389  CB  LEU A 227      -3.823 -22.355  17.577  1.00  0.270          C  
ATOM   3390  CG  LEU A 227      -3.618 -21.665  16.218  1.00  0.270          C  
ATOM   3391  CD1 LEU A 227      -4.768 -20.701  15.945  1.00  0.270          C  
ATOM   3392  CD2 LEU A 227      -2.252 -20.956  16.249  1.00  0.270          C  
ATOM   3393  H   LEU A 227      -4.167 -23.621  19.695  1.00  0.250          H  
ATOM   3394  HA  LEU A 227      -5.959 -22.661  17.754  1.00  0.230          H  
ATOM   3395 1HB  LEU A 227      -3.886 -21.565  18.312  1.00  0.330          H  
ATOM   3396 2HB  LEU A 227      -2.932 -22.943  17.788  1.00  0.330          H  
ATOM   3397  HG  LEU A 227      -3.608 -22.406  15.415  1.00  0.330          H  
ATOM   3398 1HD1 LEU A 227      -4.611 -20.216  14.983  1.00  0.330          H  
ATOM   3399 2HD1 LEU A 227      -5.713 -21.243  15.918  1.00  0.330          H  
ATOM   3400 3HD1 LEU A 227      -4.804 -19.947  16.730  1.00  0.330          H  
ATOM   3401 1HD2 LEU A 227      -2.072 -20.467  15.291  1.00  0.330          H  
ATOM   3402 2HD2 LEU A 227      -2.240 -20.211  17.047  1.00  0.330          H  
ATOM   3403 3HD2 LEU A 227      -1.473 -21.692  16.429  1.00  0.330          H  
ATOM   3404  N   PHE A 228      -4.174 -25.164  16.636  1.00  0.140          N  
ATOM   3405  CA  PHE A 228      -4.061 -26.080  15.535  1.00  0.140          C  
ATOM   3406  C   PHE A 228      -5.234 -27.045  15.545  1.00  0.130          C  
ATOM   3407  O   PHE A 228      -5.729 -27.425  14.485  1.00  0.150          O  
ATOM   3408  CB  PHE A 228      -2.700 -26.750  15.613  1.00  0.200          C  
ATOM   3409  CG  PHE A 228      -1.609 -25.710  15.385  1.00  0.200          C  
ATOM   3410  CD1 PHE A 228      -0.848 -25.213  16.436  1.00  0.200          C  
ATOM   3411  CD2 PHE A 228      -1.382 -25.194  14.135  1.00  0.200          C  
ATOM   3412  CE1 PHE A 228       0.105 -24.248  16.208  1.00  0.200          C  
ATOM   3413  CE2 PHE A 228      -0.417 -24.216  13.919  1.00  0.200          C  
ATOM   3414  CZ  PHE A 228       0.323 -23.753  14.958  1.00  0.200          C  
ATOM   3415  H   PHE A 228      -3.519 -25.205  17.400  1.00  0.170          H  
ATOM   3416  HA  PHE A 228      -4.101 -25.509  14.609  1.00  0.170          H  
ATOM   3417 1HB  PHE A 228      -2.556 -27.213  16.585  1.00  0.240          H  
ATOM   3418 2HB  PHE A 228      -2.611 -27.519  14.847  1.00  0.240          H  
ATOM   3419  HD1 PHE A 228      -1.005 -25.587  17.447  1.00  0.240          H  
ATOM   3420  HD2 PHE A 228      -1.979 -25.566  13.319  1.00  0.240          H  
ATOM   3421  HE1 PHE A 228       0.683 -23.872  17.020  1.00  0.240          H  
ATOM   3422  HE2 PHE A 228      -0.246 -23.815  12.921  1.00  0.240          H  
ATOM   3423  HZ  PHE A 228       1.081 -22.987  14.793  1.00  0.240          H  
ATOM   3424  N   ALA A 229      -5.683 -27.441  16.740  1.00  0.130          N  
ATOM   3425  CA  ALA A 229      -6.848 -28.311  16.859  1.00  0.150          C  
ATOM   3426  C   ALA A 229      -8.094 -27.602  16.331  1.00  0.150          C  
ATOM   3427  O   ALA A 229      -8.908 -28.211  15.631  1.00  0.160          O  
ATOM   3428  CB  ALA A 229      -7.052 -28.724  18.296  1.00  0.200          C  
ATOM   3429  H   ALA A 229      -5.205 -27.117  17.569  1.00  0.160          H  
ATOM   3430  HA  ALA A 229      -6.684 -29.197  16.254  1.00  0.180          H  
ATOM   3431 1HB  ALA A 229      -7.918 -29.381  18.366  1.00  0.240          H  
ATOM   3432 2HB  ALA A 229      -6.166 -29.247  18.649  1.00  0.240          H  
ATOM   3433 3HB  ALA A 229      -7.214 -27.837  18.896  1.00  0.240          H  
ATOM   3434  N   ARG A 230      -8.239 -26.306  16.649  1.00  0.150          N  
ATOM   3435  CA  ARG A 230      -9.385 -25.536  16.182  1.00  0.170          C  
ATOM   3436  C   ARG A 230      -9.365 -25.451  14.654  1.00  0.160          C  
ATOM   3437  O   ARG A 230     -10.401 -25.630  13.994  1.00  0.190          O  
ATOM   3438  CB  ARG A 230      -9.387 -24.133  16.811  1.00  0.230          C  
ATOM   3439  CG  ARG A 230      -9.727 -24.105  18.338  1.00  0.230          C  
ATOM   3440  CD  ARG A 230     -10.017 -22.736  18.912  1.00  0.230          C  
ATOM   3441  NE  ARG A 230      -8.895 -21.745  18.808  1.00  0.230          N  
ATOM   3442  CZ  ARG A 230      -7.850 -21.544  19.691  1.00  0.230          C  
ATOM   3443  NH1 ARG A 230      -7.656 -22.271  20.771  1.00  0.230          N  
ATOM   3444  NH2 ARG A 230      -6.978 -20.568  19.465  1.00  0.230          N  
ATOM   3445  H   ARG A 230      -7.563 -25.861  17.279  1.00  0.180          H  
ATOM   3446  HA  ARG A 230     -10.294 -26.050  16.489  1.00  0.200          H  
ATOM   3447 1HB  ARG A 230      -8.400 -23.687  16.696  1.00  0.280          H  
ATOM   3448 2HB  ARG A 230     -10.100 -23.495  16.291  1.00  0.280          H  
ATOM   3449 1HG  ARG A 230     -10.630 -24.692  18.465  1.00  0.280          H  
ATOM   3450 2HG  ARG A 230      -8.958 -24.547  18.921  1.00  0.280          H  
ATOM   3451 1HD  ARG A 230     -10.879 -22.317  18.392  1.00  0.280          H  
ATOM   3452 2HD  ARG A 230     -10.266 -22.855  19.967  1.00  0.280          H  
ATOM   3453  HE  ARG A 230      -8.942 -21.119  18.014  1.00  0.280          H  
ATOM   3454 1HH1 ARG A 230      -8.242 -23.067  21.028  1.00  0.280          H  
ATOM   3455 2HH1 ARG A 230      -6.864 -22.059  21.368  1.00  0.280          H  
ATOM   3456 1HH2 ARG A 230      -7.086 -19.963  18.662  1.00  0.280          H  
ATOM   3457 2HH2 ARG A 230      -6.192 -20.434  20.132  1.00  0.280          H  
ATOM   3458  N   ARG A 231      -8.169 -25.238  14.089  1.00  0.150          N  
ATOM   3459  CA  ARG A 231      -8.006 -25.152  12.651  1.00  0.160          C  
ATOM   3460  C   ARG A 231      -8.343 -26.490  12.013  1.00  0.140          C  
ATOM   3461  O   ARG A 231      -9.009 -26.528  10.981  1.00  0.170          O  
ATOM   3462  CB  ARG A 231      -6.575 -24.748  12.316  1.00  0.220          C  
ATOM   3463  CG  ARG A 231      -6.232 -24.554  10.844  1.00  0.220          C  
ATOM   3464  CD  ARG A 231      -6.981 -23.448  10.220  1.00  0.220          C  
ATOM   3465  NE  ARG A 231      -6.444 -23.113   8.904  1.00  0.220          N  
ATOM   3466  CZ  ARG A 231      -7.005 -22.249   8.030  1.00  0.220          C  
ATOM   3467  NH1 ARG A 231      -8.125 -21.640   8.296  1.00  0.220          N  
ATOM   3468  NH2 ARG A 231      -6.435 -21.984   6.877  1.00  0.220          N  
ATOM   3469  H   ARG A 231      -7.356 -25.070  14.691  1.00  0.180          H  
ATOM   3470  HA  ARG A 231      -8.690 -24.396  12.274  1.00  0.190          H  
ATOM   3471 1HB  ARG A 231      -6.332 -23.826  12.843  1.00  0.260          H  
ATOM   3472 2HB  ARG A 231      -5.900 -25.513  12.694  1.00  0.260          H  
ATOM   3473 1HG  ARG A 231      -5.180 -24.337  10.746  1.00  0.260          H  
ATOM   3474 2HG  ARG A 231      -6.464 -25.461  10.309  1.00  0.260          H  
ATOM   3475 1HD  ARG A 231      -8.020 -23.757  10.090  1.00  0.260          H  
ATOM   3476 2HD  ARG A 231      -6.932 -22.563  10.854  1.00  0.260          H  
ATOM   3477  HE  ARG A 231      -5.572 -23.547   8.630  1.00  0.260          H  
ATOM   3478 1HH1 ARG A 231      -8.610 -21.796   9.163  1.00  0.260          H  
ATOM   3479 2HH1 ARG A 231      -8.502 -20.997   7.572  1.00  0.260          H  
ATOM   3480 1HH2 ARG A 231      -5.564 -22.420   6.611  1.00  0.260          H  
ATOM   3481 2HH2 ARG A 231      -6.916 -21.302   6.266  1.00  0.260          H  
ATOM   3482  N   ALA A 232      -7.893 -27.589  12.624  1.00  0.110          N  
ATOM   3483  CA  ALA A 232      -8.169 -28.920  12.116  1.00  0.110          C  
ATOM   3484  C   ALA A 232      -9.659 -29.207  12.059  1.00  0.110          C  
ATOM   3485  O   ALA A 232     -10.153 -29.751  11.066  1.00  0.110          O  
ATOM   3486  CB  ALA A 232      -7.515 -29.918  13.011  1.00  0.150          C  
ATOM   3487  H   ALA A 232      -7.296 -27.494  13.451  1.00  0.130          H  
ATOM   3488  HA  ALA A 232      -7.762 -29.000  11.111  1.00  0.130          H  
ATOM   3489 1HB  ALA A 232      -7.699 -30.899  12.653  1.00  0.180          H  
ATOM   3490 2HB  ALA A 232      -6.472 -29.713  13.026  1.00  0.180          H  
ATOM   3491 3HB  ALA A 232      -7.907 -29.827  14.005  1.00  0.180          H  
ATOM   3492  N   ARG A 233     -10.391 -28.809  13.104  1.00  0.120          N  
ATOM   3493  CA  ARG A 233     -11.831 -29.018  13.130  1.00  0.130          C  
ATOM   3494  C   ARG A 233     -12.499 -28.256  11.987  1.00  0.150          C  
ATOM   3495  O   ARG A 233     -13.357 -28.806  11.284  1.00  0.160          O  
ATOM   3496  CB  ARG A 233     -12.397 -28.569  14.469  1.00  0.180          C  
ATOM   3497  CG  ARG A 233     -12.052 -29.479  15.641  1.00  0.180          C  
ATOM   3498  CD  ARG A 233     -12.540 -28.941  16.943  1.00  0.180          C  
ATOM   3499  NE  ARG A 233     -12.136 -29.785  18.069  1.00  0.180          N  
ATOM   3500  CZ  ARG A 233     -12.816 -30.858  18.541  1.00  0.180          C  
ATOM   3501  NH1 ARG A 233     -13.963 -31.228  18.001  1.00  0.180          N  
ATOM   3502  NH2 ARG A 233     -12.321 -31.542  19.561  1.00  0.180          N  
ATOM   3503  H   ARG A 233      -9.915 -28.407  13.920  1.00  0.140          H  
ATOM   3504  HA  ARG A 233     -12.028 -30.082  13.005  1.00  0.160          H  
ATOM   3505 1HB  ARG A 233     -12.013 -27.578  14.705  1.00  0.210          H  
ATOM   3506 2HB  ARG A 233     -13.480 -28.496  14.404  1.00  0.210          H  
ATOM   3507 1HG  ARG A 233     -12.513 -30.445  15.475  1.00  0.210          H  
ATOM   3508 2HG  ARG A 233     -10.980 -29.601  15.704  1.00  0.210          H  
ATOM   3509 1HD  ARG A 233     -12.102 -27.952  17.094  1.00  0.210          H  
ATOM   3510 2HD  ARG A 233     -13.623 -28.853  16.934  1.00  0.210          H  
ATOM   3511  HE  ARG A 233     -11.262 -29.555  18.521  1.00  0.210          H  
ATOM   3512 1HH1 ARG A 233     -14.351 -30.714  17.227  1.00  0.210          H  
ATOM   3513 2HH1 ARG A 233     -14.459 -32.030  18.366  1.00  0.210          H  
ATOM   3514 1HH2 ARG A 233     -11.444 -31.263  19.979  1.00  0.210          H  
ATOM   3515 2HH2 ARG A 233     -12.818 -32.342  19.925  1.00  0.210          H  
ATOM   3516  N   LEU A 234     -12.054 -27.008  11.761  1.00  0.170          N  
ATOM   3517  CA  LEU A 234     -12.572 -26.176  10.680  1.00  0.210          C  
ATOM   3518  C   LEU A 234     -12.313 -26.810   9.330  1.00  0.180          C  
ATOM   3519  O   LEU A 234     -13.209 -26.862   8.482  1.00  0.180          O  
ATOM   3520  CB  LEU A 234     -11.925 -24.779  10.706  1.00  0.280          C  
ATOM   3521  CG  LEU A 234     -12.313 -23.787   9.553  1.00  0.280          C  
ATOM   3522  CD1 LEU A 234     -13.816 -23.507   9.565  1.00  0.280          C  
ATOM   3523  CD2 LEU A 234     -11.506 -22.488   9.726  1.00  0.280          C  
ATOM   3524  H   LEU A 234     -11.366 -26.606  12.410  1.00  0.200          H  
ATOM   3525  HA  LEU A 234     -13.646 -26.082  10.820  1.00  0.250          H  
ATOM   3526 1HB  LEU A 234     -12.174 -24.305  11.656  1.00  0.330          H  
ATOM   3527 2HB  LEU A 234     -10.849 -24.904  10.671  1.00  0.330          H  
ATOM   3528  HG  LEU A 234     -12.065 -24.230   8.592  1.00  0.330          H  
ATOM   3529 1HD1 LEU A 234     -14.063 -22.818   8.759  1.00  0.330          H  
ATOM   3530 2HD1 LEU A 234     -14.379 -24.428   9.418  1.00  0.330          H  
ATOM   3531 3HD1 LEU A 234     -14.101 -23.056  10.517  1.00  0.330          H  
ATOM   3532 1HD2 LEU A 234     -11.756 -21.788   8.931  1.00  0.330          H  
ATOM   3533 2HD2 LEU A 234     -11.746 -22.042  10.684  1.00  0.330          H  
ATOM   3534 3HD2 LEU A 234     -10.450 -22.720   9.691  1.00  0.330          H  
ATOM   3535  N   ILE A 235     -11.097 -27.314   9.134  1.00  0.170          N  
ATOM   3536  CA  ILE A 235     -10.735 -27.938   7.881  1.00  0.170          C  
ATOM   3537  C   ILE A 235     -11.620 -29.124   7.598  1.00  0.140          C  
ATOM   3538  O   ILE A 235     -12.100 -29.257   6.475  1.00  0.150          O  
ATOM   3539  CB  ILE A 235      -9.256 -28.379   7.881  1.00  0.240          C  
ATOM   3540  CG1 ILE A 235      -8.347 -27.115   7.870  1.00  0.240          C  
ATOM   3541  CG2 ILE A 235      -8.964 -29.332   6.673  1.00  0.240          C  
ATOM   3542  CD1 ILE A 235      -6.891 -27.385   8.206  1.00  0.240          C  
ATOM   3543  H   ILE A 235     -10.395 -27.212   9.874  1.00  0.200          H  
ATOM   3544  HA  ILE A 235     -10.875 -27.209   7.085  1.00  0.200          H  
ATOM   3545  HB  ILE A 235      -9.047 -28.913   8.808  1.00  0.290          H  
ATOM   3546 1HG1 ILE A 235      -8.386 -26.674   6.876  1.00  0.290          H  
ATOM   3547 2HG1 ILE A 235      -8.736 -26.390   8.574  1.00  0.290          H  
ATOM   3548 1HG2 ILE A 235      -7.923 -29.651   6.693  1.00  0.290          H  
ATOM   3549 2HG2 ILE A 235      -9.589 -30.223   6.722  1.00  0.290          H  
ATOM   3550 3HG2 ILE A 235      -9.165 -28.807   5.738  1.00  0.290          H  
ATOM   3551 1HD1 ILE A 235      -6.337 -26.451   8.163  1.00  0.290          H  
ATOM   3552 2HD1 ILE A 235      -6.822 -27.801   9.210  1.00  0.290          H  
ATOM   3553 3HD1 ILE A 235      -6.456 -28.085   7.500  1.00  0.290          H  
ATOM   3554  N   LEU A 236     -11.833 -29.994   8.582  1.00  0.130          N  
ATOM   3555  CA  LEU A 236     -12.666 -31.156   8.341  1.00  0.140          C  
ATOM   3556  C   LEU A 236     -14.102 -30.777   8.006  1.00  0.150          C  
ATOM   3557  O   LEU A 236     -14.698 -31.371   7.095  1.00  0.200          O  
ATOM   3558  CB  LEU A 236     -12.633 -32.049   9.565  1.00  0.190          C  
ATOM   3559  CG  LEU A 236     -11.292 -32.718   9.860  1.00  0.190          C  
ATOM   3560  CD1 LEU A 236     -11.391 -33.353  11.192  1.00  0.190          C  
ATOM   3561  CD2 LEU A 236     -10.935 -33.757   8.788  1.00  0.190          C  
ATOM   3562  H   LEU A 236     -11.380 -29.851   9.492  1.00  0.160          H  
ATOM   3563  HA  LEU A 236     -12.267 -31.686   7.486  1.00  0.170          H  
ATOM   3564 1HB  LEU A 236     -12.911 -31.448  10.434  1.00  0.230          H  
ATOM   3565 2HB  LEU A 236     -13.363 -32.823   9.441  1.00  0.230          H  
ATOM   3566  HG  LEU A 236     -10.510 -31.962   9.900  1.00  0.230          H  
ATOM   3567 1HD1 LEU A 236     -10.453 -33.796  11.434  1.00  0.230          H  
ATOM   3568 2HD1 LEU A 236     -11.634 -32.590  11.916  1.00  0.230          H  
ATOM   3569 3HD1 LEU A 236     -12.164 -34.109  11.183  1.00  0.230          H  
ATOM   3570 1HD2 LEU A 236      -9.977 -34.208   9.040  1.00  0.230          H  
ATOM   3571 2HD2 LEU A 236     -11.709 -34.527   8.753  1.00  0.230          H  
ATOM   3572 3HD2 LEU A 236     -10.845 -33.293   7.815  1.00  0.230          H  
ATOM   3573  N   GLU A 237     -14.670 -29.775   8.696  1.00  0.140          N  
ATOM   3574  CA  GLU A 237     -16.026 -29.372   8.353  1.00  0.170          C  
ATOM   3575  C   GLU A 237     -16.079 -28.849   6.935  1.00  0.180          C  
ATOM   3576  O   GLU A 237     -16.976 -29.223   6.170  1.00  0.250          O  
ATOM   3577  CB  GLU A 237     -16.590 -28.308   9.286  1.00  0.230          C  
ATOM   3578  CG  GLU A 237     -18.050 -27.925   8.927  1.00  0.230          C  
ATOM   3579  CD  GLU A 237     -18.641 -26.895   9.814  1.00  0.230          C  
ATOM   3580  OE1 GLU A 237     -18.081 -26.622  10.838  1.00  0.230          O  
ATOM   3581  OE2 GLU A 237     -19.651 -26.331   9.442  1.00  0.230          O  
ATOM   3582  H   GLU A 237     -14.170 -29.327   9.475  1.00  0.170          H  
ATOM   3583  HA  GLU A 237     -16.674 -30.236   8.403  1.00  0.200          H  
ATOM   3584 1HB  GLU A 237     -16.562 -28.670  10.313  1.00  0.270          H  
ATOM   3585 2HB  GLU A 237     -15.968 -27.409   9.233  1.00  0.270          H  
ATOM   3586 1HG  GLU A 237     -18.088 -27.548   7.904  1.00  0.270          H  
ATOM   3587 2HG  GLU A 237     -18.661 -28.824   8.971  1.00  0.270          H  
ATOM   3588  N   ASN A 238     -15.117 -27.990   6.571  1.00  0.130          N  
ATOM   3589  CA  ASN A 238     -15.097 -27.416   5.241  1.00  0.150          C  
ATOM   3590  C   ASN A 238     -14.857 -28.468   4.184  1.00  0.150          C  
ATOM   3591  O   ASN A 238     -15.433 -28.389   3.103  1.00  0.160          O  
ATOM   3592  CB  ASN A 238     -14.069 -26.323   5.151  1.00  0.200          C  
ATOM   3593  CG  ASN A 238     -14.511 -25.109   5.865  1.00  0.200          C  
ATOM   3594  OD1 ASN A 238     -15.701 -24.888   6.105  1.00  0.200          O  
ATOM   3595  ND2 ASN A 238     -13.584 -24.298   6.217  1.00  0.200          N  
ATOM   3596  H   ASN A 238     -14.404 -27.708   7.253  1.00  0.160          H  
ATOM   3597  HA  ASN A 238     -16.074 -26.979   5.047  1.00  0.180          H  
ATOM   3598 1HB  ASN A 238     -13.133 -26.673   5.595  1.00  0.240          H  
ATOM   3599 2HB  ASN A 238     -13.875 -26.080   4.107  1.00  0.240          H  
ATOM   3600 1HD2 ASN A 238     -13.828 -23.461   6.703  1.00  0.240          H  
ATOM   3601 2HD2 ASN A 238     -12.630 -24.507   6.014  1.00  0.240          H  
ATOM   3602  N   LYS A 239     -14.032 -29.469   4.486  1.00  0.140          N  
ATOM   3603  CA  LYS A 239     -13.782 -30.546   3.553  1.00  0.160          C  
ATOM   3604  C   LYS A 239     -15.094 -31.244   3.246  1.00  0.130          C  
ATOM   3605  O   LYS A 239     -15.440 -31.431   2.076  1.00  0.140          O  
ATOM   3606  CB  LYS A 239     -12.775 -31.545   4.132  1.00  0.220          C  
ATOM   3607  CG  LYS A 239     -12.421 -32.721   3.220  1.00  0.220          C  
ATOM   3608  CD  LYS A 239     -11.404 -33.651   3.890  1.00  0.220          C  
ATOM   3609  CE  LYS A 239     -11.102 -34.866   3.015  1.00  0.220          C  
ATOM   3610  NZ  LYS A 239     -10.148 -35.803   3.667  1.00  0.220          N  
ATOM   3611  H   LYS A 239     -13.529 -29.453   5.374  1.00  0.170          H  
ATOM   3612  HA  LYS A 239     -13.388 -30.129   2.628  1.00  0.190          H  
ATOM   3613 1HB  LYS A 239     -11.854 -31.019   4.387  1.00  0.260          H  
ATOM   3614 2HB  LYS A 239     -13.172 -31.954   5.057  1.00  0.260          H  
ATOM   3615 1HG  LYS A 239     -13.323 -33.293   2.988  1.00  0.260          H  
ATOM   3616 2HG  LYS A 239     -12.005 -32.343   2.286  1.00  0.260          H  
ATOM   3617 1HD  LYS A 239     -10.477 -33.105   4.083  1.00  0.260          H  
ATOM   3618 2HD  LYS A 239     -11.807 -33.995   4.844  1.00  0.260          H  
ATOM   3619 1HE  LYS A 239     -12.034 -35.399   2.810  1.00  0.260          H  
ATOM   3620 2HE  LYS A 239     -10.675 -34.527   2.072  1.00  0.260          H  
ATOM   3621 1HZ  LYS A 239      -9.981 -36.590   3.055  1.00  0.260          H  
ATOM   3622 2HZ  LYS A 239      -9.275 -35.330   3.856  1.00  0.260          H  
ATOM   3623 3HZ  LYS A 239     -10.550 -36.133   4.535  1.00  0.260          H  
ATOM   3624  N   ARG A 240     -15.848 -31.606   4.296  1.00  0.110          N  
ATOM   3625  CA  ARG A 240     -17.107 -32.299   4.084  1.00  0.130          C  
ATOM   3626  C   ARG A 240     -18.097 -31.420   3.326  1.00  0.120          C  
ATOM   3627  O   ARG A 240     -18.745 -31.887   2.385  1.00  0.110          O  
ATOM   3628  CB  ARG A 240     -17.695 -32.763   5.425  1.00  0.170          C  
ATOM   3629  CG  ARG A 240     -19.069 -33.466   5.355  1.00  0.170          C  
ATOM   3630  CD  ARG A 240     -19.048 -34.664   4.498  1.00  0.170          C  
ATOM   3631  NE  ARG A 240     -18.191 -35.754   4.991  1.00  0.170          N  
ATOM   3632  CZ  ARG A 240     -18.600 -36.838   5.712  1.00  0.170          C  
ATOM   3633  NH1 ARG A 240     -19.856 -37.048   6.038  1.00  0.170          N  
ATOM   3634  NH2 ARG A 240     -17.732 -37.754   6.085  1.00  0.170          N  
ATOM   3635  H   ARG A 240     -15.506 -31.424   5.247  1.00  0.130          H  
ATOM   3636  HA  ARG A 240     -16.891 -33.175   3.479  1.00  0.160          H  
ATOM   3637 1HB  ARG A 240     -16.996 -33.440   5.909  1.00  0.210          H  
ATOM   3638 2HB  ARG A 240     -17.807 -31.893   6.078  1.00  0.210          H  
ATOM   3639 1HG  ARG A 240     -19.374 -33.771   6.348  1.00  0.210          H  
ATOM   3640 2HG  ARG A 240     -19.796 -32.774   4.961  1.00  0.210          H  
ATOM   3641 1HD  ARG A 240     -20.055 -35.036   4.424  1.00  0.210          H  
ATOM   3642 2HD  ARG A 240     -18.724 -34.398   3.505  1.00  0.210          H  
ATOM   3643  HE  ARG A 240     -17.203 -35.691   4.784  1.00  0.210          H  
ATOM   3644 1HH1 ARG A 240     -20.611 -36.400   5.749  1.00  0.210          H  
ATOM   3645 2HH1 ARG A 240     -20.071 -37.925   6.573  1.00  0.210          H  
ATOM   3646 1HH2 ARG A 240     -16.722 -37.672   5.847  1.00  0.210          H  
ATOM   3647 2HH2 ARG A 240     -18.114 -38.569   6.605  1.00  0.210          H  
ATOM   3648  N   LEU A 241     -18.176 -30.144   3.685  1.00  0.150          N  
ATOM   3649  CA  LEU A 241     -19.081 -29.224   3.030  1.00  0.180          C  
ATOM   3650  C   LEU A 241     -18.741 -29.095   1.545  1.00  0.180          C  
ATOM   3651  O   LEU A 241     -19.632 -29.149   0.689  1.00  0.200          O  
ATOM   3652  CB  LEU A 241     -18.993 -27.866   3.751  1.00  0.240          C  
ATOM   3653  CG  LEU A 241     -19.824 -26.689   3.227  1.00  0.240          C  
ATOM   3654  CD1 LEU A 241     -21.287 -26.989   3.274  1.00  0.240          C  
ATOM   3655  CD2 LEU A 241     -19.513 -25.468   4.086  1.00  0.240          C  
ATOM   3656  H   LEU A 241     -17.623 -29.807   4.480  1.00  0.180          H  
ATOM   3657  HA  LEU A 241     -20.088 -29.617   3.124  1.00  0.220          H  
ATOM   3658 1HB  LEU A 241     -19.249 -28.020   4.801  1.00  0.290          H  
ATOM   3659 2HB  LEU A 241     -17.955 -27.553   3.711  1.00  0.290          H  
ATOM   3660  HG  LEU A 241     -19.556 -26.501   2.198  1.00  0.290          H  
ATOM   3661 1HD1 LEU A 241     -21.842 -26.140   2.881  1.00  0.290          H  
ATOM   3662 2HD1 LEU A 241     -21.484 -27.850   2.676  1.00  0.290          H  
ATOM   3663 3HD1 LEU A 241     -21.599 -27.175   4.292  1.00  0.290          H  
ATOM   3664 1HD2 LEU A 241     -20.072 -24.603   3.721  1.00  0.290          H  
ATOM   3665 2HD2 LEU A 241     -19.787 -25.675   5.117  1.00  0.290          H  
ATOM   3666 3HD2 LEU A 241     -18.445 -25.245   4.037  1.00  0.290          H  
ATOM   3667  N   ASN A 242     -17.452 -28.942   1.230  1.00  0.190          N  
ATOM   3668  CA  ASN A 242     -17.012 -28.785  -0.141  1.00  0.190          C  
ATOM   3669  C   ASN A 242     -17.281 -30.033  -0.978  1.00  0.160          C  
ATOM   3670  O   ASN A 242     -17.680 -29.903  -2.140  1.00  0.140          O  
ATOM   3671  CB  ASN A 242     -15.535 -28.447  -0.167  1.00  0.270          C  
ATOM   3672  CG  ASN A 242     -15.234 -27.044   0.340  1.00  0.270          C  
ATOM   3673  OD1 ASN A 242     -16.085 -26.124   0.358  1.00  0.270          O  
ATOM   3674  ND2 ASN A 242     -14.010 -26.870   0.769  1.00  0.270          N  
ATOM   3675  H   ASN A 242     -16.758 -28.887   1.974  1.00  0.230          H  
ATOM   3676  HA  ASN A 242     -17.571 -27.969  -0.589  1.00  0.230          H  
ATOM   3677 1HB  ASN A 242     -14.995 -29.165   0.455  1.00  0.320          H  
ATOM   3678 2HB  ASN A 242     -15.154 -28.542  -1.184  1.00  0.320          H  
ATOM   3679 1HD2 ASN A 242     -13.726 -25.988   1.128  1.00  0.320          H  
ATOM   3680 2HD2 ASN A 242     -13.361 -27.629   0.743  1.00  0.320          H  
ATOM   3681  N   GLU A 243     -17.092 -31.236  -0.398  1.00  0.180          N  
ATOM   3682  CA  GLU A 243     -17.347 -32.478  -1.132  1.00  0.180          C  
ATOM   3683  C   GLU A 243     -18.839 -32.690  -1.382  1.00  0.150          C  
ATOM   3684  O   GLU A 243     -19.235 -33.147  -2.459  1.00  0.170          O  
ATOM   3685  CB  GLU A 243     -16.789 -33.689  -0.373  1.00  0.250          C  
ATOM   3686  CG  GLU A 243     -15.246 -33.806  -0.312  1.00  0.250          C  
ATOM   3687  CD  GLU A 243     -14.570 -34.035  -1.660  1.00  0.250          C  
ATOM   3688  OE1 GLU A 243     -15.254 -34.213  -2.641  1.00  0.250          O  
ATOM   3689  OE2 GLU A 243     -13.359 -34.098  -1.698  1.00  0.250          O  
ATOM   3690  H   GLU A 243     -16.698 -31.279   0.549  1.00  0.220          H  
ATOM   3691  HA  GLU A 243     -16.848 -32.412  -2.097  1.00  0.220          H  
ATOM   3692 1HB  GLU A 243     -17.151 -33.653   0.659  1.00  0.300          H  
ATOM   3693 2HB  GLU A 243     -17.174 -34.604  -0.819  1.00  0.300          H  
ATOM   3694 1HG  GLU A 243     -14.848 -32.888   0.111  1.00  0.300          H  
ATOM   3695 2HG  GLU A 243     -14.985 -34.620   0.364  1.00  0.300          H  
ATOM   3696  N   LEU A 244     -19.678 -32.361  -0.390  1.00  0.130          N  
ATOM   3697  CA  LEU A 244     -21.122 -32.505  -0.542  1.00  0.130          C  
ATOM   3698  C   LEU A 244     -21.609 -31.559  -1.626  1.00  0.130          C  
ATOM   3699  O   LEU A 244     -22.426 -31.933  -2.476  1.00  0.140          O  
ATOM   3700  CB  LEU A 244     -21.803 -32.155   0.781  1.00  0.180          C  
ATOM   3701  CG  LEU A 244     -21.649 -33.122   1.969  1.00  0.180          C  
ATOM   3702  CD1 LEU A 244     -22.029 -32.430   3.183  1.00  0.180          C  
ATOM   3703  CD2 LEU A 244     -22.572 -34.295   1.839  1.00  0.180          C  
ATOM   3704  H   LEU A 244     -19.298 -32.034   0.506  1.00  0.160          H  
ATOM   3705  HA  LEU A 244     -21.355 -33.523  -0.837  1.00  0.160          H  
ATOM   3706 1HB  LEU A 244     -21.391 -31.213   1.112  1.00  0.220          H  
ATOM   3707 2HB  LEU A 244     -22.859 -32.031   0.581  1.00  0.220          H  
ATOM   3708  HG  LEU A 244     -20.624 -33.447   2.044  1.00  0.220          H  
ATOM   3709 1HD1 LEU A 244     -21.914 -33.100   4.025  1.00  0.220          H  
ATOM   3710 2HD1 LEU A 244     -21.376 -31.578   3.300  1.00  0.220          H  
ATOM   3711 3HD1 LEU A 244     -23.046 -32.105   3.128  1.00  0.220          H  
ATOM   3712 1HD2 LEU A 244     -22.455 -34.926   2.708  1.00  0.220          H  
ATOM   3713 2HD2 LEU A 244     -23.599 -33.955   1.785  1.00  0.220          H  
ATOM   3714 3HD2 LEU A 244     -22.327 -34.833   0.975  1.00  0.220          H  
ATOM   3715  N   HIS A 245     -21.081 -30.323  -1.617  1.00  0.120          N  
ATOM   3716  CA  HIS A 245     -21.489 -29.322  -2.583  1.00  0.110          C  
ATOM   3717  C   HIS A 245     -21.021 -29.758  -3.950  1.00  0.120          C  
ATOM   3718  O   HIS A 245     -21.801 -29.787  -4.899  1.00  0.120          O  
ATOM   3719  CB  HIS A 245     -20.921 -27.933  -2.236  1.00  0.160          C  
ATOM   3720  CG  HIS A 245     -21.479 -26.768  -3.074  1.00  0.160          C  
ATOM   3721  ND1 HIS A 245     -22.795 -26.338  -2.960  1.00  0.160          N  
ATOM   3722  CD2 HIS A 245     -20.894 -25.944  -3.987  1.00  0.160          C  
ATOM   3723  CE1 HIS A 245     -22.990 -25.308  -3.767  1.00  0.160          C  
ATOM   3724  NE2 HIS A 245     -21.858 -25.042  -4.405  1.00  0.160          N  
ATOM   3725  H   HIS A 245     -20.423 -30.053  -0.879  1.00  0.140          H  
ATOM   3726  HA  HIS A 245     -22.572 -29.250  -2.609  1.00  0.130          H  
ATOM   3727 1HB  HIS A 245     -21.083 -27.717  -1.191  1.00  0.190          H  
ATOM   3728 2HB  HIS A 245     -19.840 -27.956  -2.380  1.00  0.190          H  
ATOM   3729  HD1 HIS A 245     -23.561 -26.923  -2.680  1.00  0.190          H  
ATOM   3730  HD2 HIS A 245     -19.885 -25.885  -4.395  1.00  0.190          H  
ATOM   3731  HE1 HIS A 245     -23.966 -24.825  -3.820  1.00  0.190          H  
ATOM   3732  N   ALA A 246     -19.750 -30.137  -4.078  1.00  0.110          N  
ATOM   3733  CA  ALA A 246     -19.246 -30.517  -5.377  1.00  0.120          C  
ATOM   3734  C   ALA A 246     -20.010 -31.676  -5.973  1.00  0.140          C  
ATOM   3735  O   ALA A 246     -20.259 -31.675  -7.177  1.00  0.160          O  
ATOM   3736  CB  ALA A 246     -17.780 -30.872  -5.272  1.00  0.160          C  
ATOM   3737  H   ALA A 246     -19.112 -30.128  -3.279  1.00  0.130          H  
ATOM   3738  HA  ALA A 246     -19.378 -29.678  -6.042  1.00  0.140          H  
ATOM   3739 1HB  ALA A 246     -17.393 -31.130  -6.254  1.00  0.200          H  
ATOM   3740 2HB  ALA A 246     -17.227 -30.024  -4.870  1.00  0.200          H  
ATOM   3741 3HB  ALA A 246     -17.669 -31.725  -4.599  1.00  0.200          H  
ATOM   3742  N   ALA A 247     -20.385 -32.680  -5.182  1.00  0.150          N  
ATOM   3743  CA  ALA A 247     -21.146 -33.769  -5.763  1.00  0.180          C  
ATOM   3744  C   ALA A 247     -22.521 -33.286  -6.255  1.00  0.180          C  
ATOM   3745  O   ALA A 247     -22.976 -33.698  -7.331  1.00  0.200          O  
ATOM   3746  CB  ALA A 247     -21.267 -34.876  -4.773  1.00  0.240          C  
ATOM   3747  H   ALA A 247     -20.116 -32.705  -4.191  1.00  0.180          H  
ATOM   3748  HA  ALA A 247     -20.595 -34.138  -6.625  1.00  0.220          H  
ATOM   3749 1HB  ALA A 247     -21.787 -35.704  -5.213  1.00  0.290          H  
ATOM   3750 2HB  ALA A 247     -20.275 -35.192  -4.485  1.00  0.290          H  
ATOM   3751 3HB  ALA A 247     -21.804 -34.494  -3.913  1.00  0.290          H  
ATOM   3752  N   LEU A 248     -23.190 -32.393  -5.491  1.00  0.180          N  
ATOM   3753  CA  LEU A 248     -24.486 -31.865  -5.932  1.00  0.200          C  
ATOM   3754  C   LEU A 248     -24.335 -31.046  -7.211  1.00  0.210          C  
ATOM   3755  O   LEU A 248     -25.155 -31.142  -8.130  1.00  0.250          O  
ATOM   3756  CB  LEU A 248     -25.097 -30.929  -4.865  1.00  0.270          C  
ATOM   3757  CG  LEU A 248     -25.621 -31.524  -3.528  1.00  0.270          C  
ATOM   3758  CD1 LEU A 248     -25.961 -30.372  -2.582  1.00  0.270          C  
ATOM   3759  CD2 LEU A 248     -26.863 -32.353  -3.782  1.00  0.270          C  
ATOM   3760  H   LEU A 248     -22.815 -32.119  -4.573  1.00  0.220          H  
ATOM   3761  HA  LEU A 248     -25.152 -32.699  -6.137  1.00  0.240          H  
ATOM   3762 1HB  LEU A 248     -24.339 -30.192  -4.604  1.00  0.330          H  
ATOM   3763 2HB  LEU A 248     -25.912 -30.403  -5.320  1.00  0.330          H  
ATOM   3764  HG  LEU A 248     -24.853 -32.138  -3.073  1.00  0.330          H  
ATOM   3765 1HD1 LEU A 248     -26.333 -30.754  -1.642  1.00  0.330          H  
ATOM   3766 2HD1 LEU A 248     -25.072 -29.771  -2.399  1.00  0.330          H  
ATOM   3767 3HD1 LEU A 248     -26.717 -29.770  -3.047  1.00  0.330          H  
ATOM   3768 1HD2 LEU A 248     -27.246 -32.755  -2.858  1.00  0.330          H  
ATOM   3769 2HD2 LEU A 248     -27.627 -31.724  -4.239  1.00  0.330          H  
ATOM   3770 3HD2 LEU A 248     -26.615 -33.165  -4.434  1.00  0.330          H  
ATOM   3771  N   ILE A 249     -23.283 -30.237  -7.270  1.00  0.210          N  
ATOM   3772  CA  ILE A 249     -23.033 -29.382  -8.413  1.00  0.260          C  
ATOM   3773  C   ILE A 249     -22.675 -30.213  -9.629  1.00  0.240          C  
ATOM   3774  O   ILE A 249     -23.176 -29.944 -10.720  1.00  0.250          O  
ATOM   3775  CB  ILE A 249     -21.939 -28.324  -8.090  1.00  0.340          C  
ATOM   3776  CG1 ILE A 249     -22.403 -27.336  -6.961  1.00  0.340          C  
ATOM   3777  CG2 ILE A 249     -21.530 -27.552  -9.332  1.00  0.340          C  
ATOM   3778  CD1 ILE A 249     -23.613 -26.495  -7.257  1.00  0.340          C  
ATOM   3779  H   ILE A 249     -22.652 -30.203  -6.466  1.00  0.250          H  
ATOM   3780  HA  ILE A 249     -23.950 -28.860  -8.656  1.00  0.310          H  
ATOM   3781  HB  ILE A 249     -21.066 -28.843  -7.700  1.00  0.410          H  
ATOM   3782 1HG1 ILE A 249     -22.627 -27.899  -6.074  1.00  0.410          H  
ATOM   3783 2HG1 ILE A 249     -21.575 -26.667  -6.747  1.00  0.410          H  
ATOM   3784 1HG2 ILE A 249     -20.741 -26.839  -9.082  1.00  0.410          H  
ATOM   3785 2HG2 ILE A 249     -21.164 -28.240 -10.042  1.00  0.410          H  
ATOM   3786 3HG2 ILE A 249     -22.375 -27.015  -9.762  1.00  0.410          H  
ATOM   3787 1HD1 ILE A 249     -23.824 -25.854  -6.414  1.00  0.410          H  
ATOM   3788 2HD1 ILE A 249     -23.415 -25.888  -8.113  1.00  0.410          H  
ATOM   3789 3HD1 ILE A 249     -24.470 -27.110  -7.440  1.00  0.410          H  
ATOM   3790  N   ALA A 250     -21.794 -31.198  -9.471  1.00  0.240          N  
ATOM   3791  CA  ALA A 250     -21.400 -32.030 -10.585  1.00  0.260          C  
ATOM   3792  C   ALA A 250     -22.586 -32.777 -11.175  1.00  0.280          C  
ATOM   3793  O   ALA A 250     -22.743 -32.806 -12.404  1.00  0.300          O  
ATOM   3794  CB  ALA A 250     -20.352 -33.023 -10.126  1.00  0.360          C  
ATOM   3795  H   ALA A 250     -21.379 -31.362  -8.555  1.00  0.290          H  
ATOM   3796  HA  ALA A 250     -20.981 -31.391 -11.357  1.00  0.310          H  
ATOM   3797 1HB  ALA A 250     -20.034 -33.637 -10.965  1.00  0.430          H  
ATOM   3798 2HB  ALA A 250     -19.496 -32.485  -9.720  1.00  0.430          H  
ATOM   3799 3HB  ALA A 250     -20.779 -33.659  -9.347  1.00  0.430          H  
ATOM   3800  N   ALA A 251     -23.447 -33.355 -10.325  1.00  0.290          N  
ATOM   3801  CA  ALA A 251     -24.600 -34.066 -10.854  1.00  0.350          C  
ATOM   3802  C   ALA A 251     -25.521 -33.100 -11.594  1.00  0.360          C  
ATOM   3803  O   ALA A 251     -26.077 -33.425 -12.657  1.00  0.450          O  
ATOM   3804  CB  ALA A 251     -25.331 -34.768  -9.744  1.00  0.470          C  
ATOM   3805  H   ALA A 251     -23.286 -33.332  -9.310  1.00  0.350          H  
ATOM   3806  HA  ALA A 251     -24.249 -34.813 -11.569  1.00  0.420          H  
ATOM   3807 1HB  ALA A 251     -26.173 -35.303 -10.168  1.00  0.560          H  
ATOM   3808 2HB  ALA A 251     -24.673 -35.458  -9.254  1.00  0.560          H  
ATOM   3809 3HB  ALA A 251     -25.667 -34.033  -9.033  1.00  0.560          H  
ATOM   3810  N   ALA A 252     -25.690 -31.888 -11.048  1.00  0.360          N  
ATOM   3811  CA  ALA A 252     -26.529 -30.899 -11.700  1.00  0.460          C  
ATOM   3812  C   ALA A 252     -25.955 -30.454 -13.051  1.00  0.510          C  
ATOM   3813  O   ALA A 252     -26.680 -30.381 -14.042  1.00  0.720          O  
ATOM   3814  CB  ALA A 252     -26.694 -29.703 -10.792  1.00  0.600          C  
ATOM   3815  H   ALA A 252     -25.276 -31.657 -10.138  1.00  0.430          H  
ATOM   3816  HA  ALA A 252     -27.506 -31.349 -11.875  1.00  0.550          H  
ATOM   3817 1HB  ALA A 252     -27.353 -28.976 -11.258  1.00  0.720          H  
ATOM   3818 2HB  ALA A 252     -27.123 -30.054  -9.863  1.00  0.720          H  
ATOM   3819 3HB  ALA A 252     -25.723 -29.250 -10.601  1.00  0.720          H  
ATOM   3820  N   ARG A 253     -24.632 -30.227 -13.124  1.00  0.530          N  
ATOM   3821  CA  ARG A 253     -23.996 -29.752 -14.362  1.00  0.590          C  
ATOM   3822  C   ARG A 253     -23.918 -30.807 -15.444  1.00  0.750          C  
ATOM   3823  O   ARG A 253     -23.948 -30.497 -16.634  1.00  0.910          O  
ATOM   3824  CB  ARG A 253     -22.577 -29.250 -14.123  1.00  0.800          C  
ATOM   3825  CG  ARG A 253     -22.438 -27.958 -13.335  1.00  0.800          C  
ATOM   3826  CD  ARG A 253     -21.009 -27.546 -13.199  1.00  0.800          C  
ATOM   3827  NE  ARG A 253     -20.233 -28.481 -12.392  1.00  0.800          N  
ATOM   3828  CZ  ARG A 253     -18.910 -28.374 -12.128  1.00  0.800          C  
ATOM   3829  NH1 ARG A 253     -18.212 -27.378 -12.625  1.00  0.800          N  
ATOM   3830  NH2 ARG A 253     -18.311 -29.268 -11.357  1.00  0.800          N  
ATOM   3831  H   ARG A 253     -24.070 -30.305 -12.274  1.00  0.640          H  
ATOM   3832  HA  ARG A 253     -24.588 -28.920 -14.740  1.00  0.710          H  
ATOM   3833 1HB  ARG A 253     -22.028 -30.021 -13.580  1.00  0.960          H  
ATOM   3834 2HB  ARG A 253     -22.077 -29.111 -15.080  1.00  0.960          H  
ATOM   3835 1HG  ARG A 253     -22.970 -27.159 -13.848  1.00  0.960          H  
ATOM   3836 2HG  ARG A 253     -22.855 -28.081 -12.342  1.00  0.960          H  
ATOM   3837 1HD  ARG A 253     -20.556 -27.477 -14.185  1.00  0.960          H  
ATOM   3838 2HD  ARG A 253     -20.976 -26.577 -12.712  1.00  0.960          H  
ATOM   3839  HE  ARG A 253     -20.735 -29.251 -11.973  1.00  0.960          H  
ATOM   3840 1HH1 ARG A 253     -18.656 -26.687 -13.215  1.00  0.960          H  
ATOM   3841 2HH1 ARG A 253     -17.225 -27.294 -12.416  1.00  0.960          H  
ATOM   3842 1HH2 ARG A 253     -18.832 -30.036 -10.964  1.00  0.960          H  
ATOM   3843 2HH2 ARG A 253     -17.323 -29.179 -11.157  1.00  0.960          H  
ATOM   3844  N   THR A 254     -23.926 -32.058 -15.039  1.00  0.780          N  
ATOM   3845  CA  THR A 254     -23.854 -33.173 -15.953  1.00  1.040          C  
ATOM   3846  C   THR A 254     -25.259 -33.415 -16.540  1.00  1.440          C  
ATOM   3847  O   THR A 254     -25.424 -34.206 -17.471  1.00  1.810          O  
ATOM   3848  CB  THR A 254     -23.284 -34.419 -15.227  1.00  1.350          C  
ATOM   3849  OG1 THR A 254     -21.993 -34.093 -14.687  1.00  1.350          O  
ATOM   3850  CG2 THR A 254     -23.095 -35.595 -16.205  1.00  1.350          C  
ATOM   3851  H   THR A 254     -23.848 -32.258 -14.037  1.00  0.940          H  
ATOM   3852  HA  THR A 254     -23.182 -32.916 -16.769  1.00  1.250          H  
ATOM   3853  HB  THR A 254     -23.949 -34.701 -14.410  1.00  1.620          H  
ATOM   3854  HG1 THR A 254     -22.115 -33.500 -13.912  1.00  1.620          H  
ATOM   3855 1HG2 THR A 254     -22.673 -36.439 -15.660  1.00  1.620          H  
ATOM   3856 2HG2 THR A 254     -24.032 -35.904 -16.640  1.00  1.620          H  
ATOM   3857 3HG2 THR A 254     -22.416 -35.297 -16.998  1.00  1.620          H  
ATOM   3858  N   ASP A 255     -26.277 -32.745 -15.973  1.00  1.810          N  
ATOM   3859  CA  ASP A 255     -27.678 -32.924 -16.302  1.00  2.280          C  
ATOM   3860  C   ASP A 255     -28.103 -34.341 -15.969  1.00  1.720          C  
ATOM   3861  O   ASP A 255     -28.884 -34.967 -16.683  1.00  2.250          O  
ATOM   3862  CB  ASP A 255     -27.935 -32.618 -17.794  1.00  3.000          C  
ATOM   3863  CG  ASP A 255     -29.421 -32.264 -18.146  1.00  3.000          C  
ATOM   3864  OD1 ASP A 255     -30.112 -31.751 -17.291  1.00  3.000          O  
ATOM   3865  OD2 ASP A 255     -29.824 -32.477 -19.276  1.00  3.000          O  
ATOM   3866  H   ASP A 255     -26.086 -32.047 -15.253  1.00  2.170          H  
ATOM   3867  HA  ASP A 255     -28.263 -32.231 -15.694  1.00  2.740          H  
ATOM   3868 1HB  ASP A 255     -27.298 -31.788 -18.100  1.00  3.600          H  
ATOM   3869 2HB  ASP A 255     -27.645 -33.483 -18.392  1.00  3.600          H  
ATOM   3870  N   GLU A 256     -27.598 -34.855 -14.845  1.00  1.620          N  
ATOM   3871  CA  GLU A 256     -28.028 -36.156 -14.408  1.00  1.960          C  
ATOM   3872  C   GLU A 256     -29.298 -35.991 -13.616  1.00  1.580          C  
ATOM   3873  O   GLU A 256     -30.070 -36.952 -13.489  1.00  1.690          O  
ATOM   3874  CB  GLU A 256     -26.967 -36.867 -13.573  1.00  2.610          C  
ATOM   3875  CG  GLU A 256     -25.773 -37.290 -14.362  1.00  2.610          C  
ATOM   3876  CD  GLU A 256     -24.704 -37.912 -13.532  1.00  2.610          C  
ATOM   3877  OE1 GLU A 256     -24.585 -37.540 -12.398  1.00  2.610          O  
ATOM   3878  OE2 GLU A 256     -24.013 -38.770 -14.020  1.00  2.610          O  
ATOM   3879  H   GLU A 256     -26.946 -34.329 -14.255  1.00  1.940          H  
ATOM   3880  HA  GLU A 256     -28.244 -36.770 -15.282  1.00  2.350          H  
ATOM   3881 1HB  GLU A 256     -26.630 -36.205 -12.771  1.00  3.130          H  
ATOM   3882 2HB  GLU A 256     -27.400 -37.751 -13.111  1.00  3.130          H  
ATOM   3883 1HG  GLU A 256     -26.090 -38.000 -15.123  1.00  3.130          H  
ATOM   3884 2HG  GLU A 256     -25.403 -36.426 -14.860  1.00  3.130          H  
ATOM   3885  N   ARG A 257     -29.484 -34.774 -13.038  1.00  1.250          N  
ATOM   3886  CA  ARG A 257     -30.602 -34.520 -12.158  1.00  0.910          C  
ATOM   3887  C   ARG A 257     -30.834 -33.023 -11.820  1.00  0.740          C  
ATOM   3888  O   ARG A 257     -29.912 -32.206 -11.897  1.00  0.850          O  
ATOM   3889  CB  ARG A 257     -30.329 -35.317 -10.897  1.00  1.410          C  
ATOM   3890  CG  ARG A 257     -31.491 -35.737 -10.089  1.00  1.410          C  
ATOM   3891  CD  ARG A 257     -32.301 -36.762 -10.807  1.00  1.410          C  
ATOM   3892  NE  ARG A 257     -31.488 -37.869 -11.207  1.00  1.410          N  
ATOM   3893  CZ  ARG A 257     -31.263 -38.979 -10.478  1.00  1.410          C  
ATOM   3894  NH1 ARG A 257     -31.829 -39.156  -9.314  1.00  1.410          N  
ATOM   3895  NH2 ARG A 257     -30.476 -39.928 -10.910  1.00  1.410          N  
ATOM   3896  H   ARG A 257     -28.815 -34.032 -13.189  1.00  1.500          H  
ATOM   3897  HA  ARG A 257     -31.498 -34.886 -12.652  1.00  1.090          H  
ATOM   3898 1HB  ARG A 257     -29.705 -36.178 -11.094  1.00  1.690          H  
ATOM   3899 2HB  ARG A 257     -29.763 -34.675 -10.283  1.00  1.690          H  
ATOM   3900 1HG  ARG A 257     -31.170 -36.123  -9.122  1.00  1.690          H  
ATOM   3901 2HG  ARG A 257     -32.085 -34.891  -9.957  1.00  1.690          H  
ATOM   3902 1HD  ARG A 257     -33.084 -37.121 -10.149  1.00  1.690          H  
ATOM   3903 2HD  ARG A 257     -32.773 -36.349 -11.688  1.00  1.690          H  
ATOM   3904  HE  ARG A 257     -31.008 -37.760 -12.118  1.00  1.690          H  
ATOM   3905 1HH1 ARG A 257     -32.454 -38.469  -8.926  1.00  1.690          H  
ATOM   3906 2HH1 ARG A 257     -31.625 -40.033  -8.816  1.00  1.690          H  
ATOM   3907 1HH2 ARG A 257     -30.017 -39.855 -11.809  1.00  1.690          H  
ATOM   3908 2HH2 ARG A 257     -30.361 -40.751 -10.297  1.00  1.690          H  
ATOM   3909  N   SER A 258     -32.078 -32.679 -11.442  1.00  0.670          N  
ATOM   3910  CA  SER A 258     -32.422 -31.364 -10.903  1.00  0.630          C  
ATOM   3911  C   SER A 258     -31.822 -31.176  -9.530  1.00  0.480          C  
ATOM   3912  O   SER A 258     -31.638 -32.149  -8.795  1.00  0.400          O  
ATOM   3913  CB  SER A 258     -33.915 -31.164 -10.796  1.00  0.900          C  
ATOM   3914  OG  SER A 258     -34.207 -29.947 -10.126  1.00  0.900          O  
ATOM   3915  H   SER A 258     -32.836 -33.378 -11.440  1.00  0.800          H  
ATOM   3916  HA  SER A 258     -32.014 -30.600 -11.566  1.00  0.760          H  
ATOM   3917 1HB  SER A 258     -34.354 -31.154 -11.791  1.00  1.080          H  
ATOM   3918 2HB  SER A 258     -34.357 -31.997 -10.253  1.00  1.080          H  
ATOM   3919  HG  SER A 258     -35.165 -29.838 -10.206  1.00  1.080          H  
ATOM   3920  N   MET A 259     -31.525 -29.936  -9.164  1.00  0.550          N  
ATOM   3921  CA  MET A 259     -30.986 -29.699  -7.840  1.00  0.590          C  
ATOM   3922  C   MET A 259     -31.980 -30.077  -6.758  1.00  0.570          C  
ATOM   3923  O   MET A 259     -31.584 -30.438  -5.652  1.00  0.590          O  
ATOM   3924  CB  MET A 259     -30.522 -28.262  -7.683  1.00  0.810          C  
ATOM   3925  CG  MET A 259     -29.734 -28.020  -6.415  1.00  0.810          C  
ATOM   3926  SD  MET A 259     -28.237 -29.039  -6.313  1.00  0.810          S  
ATOM   3927  CE  MET A 259     -27.142 -28.299  -7.517  1.00  0.810          C  
ATOM   3928  H   MET A 259     -31.686 -29.168  -9.804  1.00  0.660          H  
ATOM   3929  HA  MET A 259     -30.125 -30.337  -7.712  1.00  0.710          H  
ATOM   3930 1HB  MET A 259     -29.924 -27.967  -8.536  1.00  0.970          H  
ATOM   3931 2HB  MET A 259     -31.392 -27.598  -7.658  1.00  0.970          H  
ATOM   3932 1HG  MET A 259     -29.449 -26.986  -6.383  1.00  0.970          H  
ATOM   3933 2HG  MET A 259     -30.349 -28.221  -5.542  1.00  0.970          H  
ATOM   3934 1HE  MET A 259     -26.209 -28.850  -7.540  1.00  0.970          H  
ATOM   3935 2HE  MET A 259     -27.600 -28.329  -8.486  1.00  0.970          H  
ATOM   3936 3HE  MET A 259     -26.940 -27.274  -7.270  1.00  0.970          H  
ATOM   3937  N   HIS A 260     -33.283 -29.977  -7.035  1.00  0.600          N  
ATOM   3938  CA  HIS A 260     -34.229 -30.315  -5.985  1.00  0.660          C  
ATOM   3939  C   HIS A 260     -34.061 -31.791  -5.628  1.00  0.510          C  
ATOM   3940  O   HIS A 260     -33.959 -32.175  -4.459  1.00  0.500          O  
ATOM   3941  CB  HIS A 260     -35.683 -30.063  -6.392  1.00  0.900          C  
ATOM   3942  CG  HIS A 260     -36.594 -30.244  -5.229  1.00  0.900          C  
ATOM   3943  ND1 HIS A 260     -36.766 -29.262  -4.286  1.00  0.900          N  
ATOM   3944  CD2 HIS A 260     -37.326 -31.303  -4.812  1.00  0.900          C  
ATOM   3945  CE1 HIS A 260     -37.561 -29.706  -3.325  1.00  0.900          C  
ATOM   3946  NE2 HIS A 260     -37.922 -30.941  -3.626  1.00  0.900          N  
ATOM   3947  H   HIS A 260     -33.612 -29.676  -7.953  1.00  0.720          H  
ATOM   3948  HA  HIS A 260     -34.016 -29.723  -5.105  1.00  0.790          H  
ATOM   3949 1HB  HIS A 260     -35.792 -29.046  -6.771  1.00  1.080          H  
ATOM   3950 2HB  HIS A 260     -35.975 -30.754  -7.183  1.00  1.080          H  
ATOM   3951  HD2 HIS A 260     -37.409 -32.269  -5.312  1.00  1.080          H  
ATOM   3952  HE1 HIS A 260     -37.862 -29.148  -2.434  1.00  1.080          H  
ATOM   3953  HE2 HIS A 260     -38.523 -31.535  -3.067  1.00  1.080          H  
ATOM   3954  N   GLU A 261     -34.031 -32.622  -6.662  1.00  0.440          N  
ATOM   3955  CA  GLU A 261     -33.902 -34.053  -6.512  1.00  0.360          C  
ATOM   3956  C   GLU A 261     -32.581 -34.428  -5.831  1.00  0.310          C  
ATOM   3957  O   GLU A 261     -32.558 -35.298  -4.959  1.00  0.320          O  
ATOM   3958  CB  GLU A 261     -33.969 -34.651  -7.904  1.00  0.540          C  
ATOM   3959  CG  GLU A 261     -35.330 -34.597  -8.603  1.00  0.540          C  
ATOM   3960  CD  GLU A 261     -35.257 -35.013 -10.095  1.00  0.540          C  
ATOM   3961  OE1 GLU A 261     -34.421 -34.486 -10.845  1.00  0.540          O  
ATOM   3962  OE2 GLU A 261     -36.025 -35.861 -10.470  1.00  0.540          O  
ATOM   3963  H   GLU A 261     -34.118 -32.230  -7.589  1.00  0.530          H  
ATOM   3964  HA  GLU A 261     -34.730 -34.418  -5.905  1.00  0.430          H  
ATOM   3965 1HB  GLU A 261     -33.325 -34.057  -8.507  1.00  0.640          H  
ATOM   3966 2HB  GLU A 261     -33.598 -35.674  -7.896  1.00  0.640          H  
ATOM   3967 1HG  GLU A 261     -36.018 -35.263  -8.083  1.00  0.640          H  
ATOM   3968 2HG  GLU A 261     -35.724 -33.585  -8.531  1.00  0.640          H  
ATOM   3969  N   LEU A 262     -31.493 -33.744  -6.196  1.00  0.320          N  
ATOM   3970  CA  LEU A 262     -30.190 -34.045  -5.620  1.00  0.330          C  
ATOM   3971  C   LEU A 262     -30.142 -33.728  -4.139  1.00  0.360          C  
ATOM   3972  O   LEU A 262     -29.595 -34.496  -3.335  1.00  0.370          O  
ATOM   3973  CB  LEU A 262     -29.140 -33.247  -6.372  1.00  0.460          C  
ATOM   3974  CG  LEU A 262     -28.924 -33.639  -7.796  1.00  0.460          C  
ATOM   3975  CD1 LEU A 262     -28.081 -32.605  -8.476  1.00  0.460          C  
ATOM   3976  CD2 LEU A 262     -28.235 -34.972  -7.864  1.00  0.460          C  
ATOM   3977  H   LEU A 262     -31.576 -33.039  -6.938  1.00  0.380          H  
ATOM   3978  HA  LEU A 262     -30.009 -35.103  -5.726  1.00  0.400          H  
ATOM   3979 1HB  LEU A 262     -29.400 -32.191  -6.331  1.00  0.550          H  
ATOM   3980 2HB  LEU A 262     -28.213 -33.390  -5.894  1.00  0.550          H  
ATOM   3981  HG  LEU A 262     -29.869 -33.694  -8.296  1.00  0.550          H  
ATOM   3982 1HD1 LEU A 262     -27.935 -32.889  -9.516  1.00  0.550          H  
ATOM   3983 2HD1 LEU A 262     -28.562 -31.651  -8.447  1.00  0.550          H  
ATOM   3984 3HD1 LEU A 262     -27.130 -32.537  -7.979  1.00  0.550          H  
ATOM   3985 1HD2 LEU A 262     -28.089 -35.212  -8.894  1.00  0.550          H  
ATOM   3986 2HD2 LEU A 262     -27.270 -34.911  -7.363  1.00  0.550          H  
ATOM   3987 3HD2 LEU A 262     -28.825 -35.747  -7.408  1.00  0.550          H  
ATOM   3988  N   VAL A 263     -30.738 -32.614  -3.758  1.00  0.380          N  
ATOM   3989  CA  VAL A 263     -30.763 -32.272  -2.364  1.00  0.440          C  
ATOM   3990  C   VAL A 263     -31.624 -33.299  -1.617  1.00  0.450          C  
ATOM   3991  O   VAL A 263     -31.204 -33.810  -0.579  1.00  0.480          O  
ATOM   3992  CB  VAL A 263     -31.215 -30.827  -2.186  1.00  0.590          C  
ATOM   3993  CG1 VAL A 263     -31.414 -30.530  -0.756  1.00  0.590          C  
ATOM   3994  CG2 VAL A 263     -30.159 -29.883  -2.761  1.00  0.590          C  
ATOM   3995  H   VAL A 263     -31.140 -31.977  -4.457  1.00  0.460          H  
ATOM   3996  HA  VAL A 263     -29.746 -32.338  -1.979  1.00  0.530          H  
ATOM   3997  HB  VAL A 263     -32.147 -30.692  -2.709  1.00  0.710          H  
ATOM   3998 1HG1 VAL A 263     -31.743 -29.514  -0.651  1.00  0.710          H  
ATOM   3999 2HG1 VAL A 263     -32.162 -31.187  -0.395  1.00  0.710          H  
ATOM   4000 3HG1 VAL A 263     -30.486 -30.676  -0.204  1.00  0.710          H  
ATOM   4001 1HG2 VAL A 263     -30.496 -28.855  -2.645  1.00  0.710          H  
ATOM   4002 2HG2 VAL A 263     -29.219 -30.024  -2.232  1.00  0.710          H  
ATOM   4003 3HG2 VAL A 263     -30.005 -30.093  -3.812  1.00  0.710          H  
ATOM   4004  N   GLU A 264     -32.796 -33.662  -2.154  1.00  0.450          N  
ATOM   4005  CA  GLU A 264     -33.628 -34.643  -1.465  1.00  0.490          C  
ATOM   4006  C   GLU A 264     -32.906 -35.995  -1.344  1.00  0.460          C  
ATOM   4007  O   GLU A 264     -33.114 -36.709  -0.373  1.00  0.490          O  
ATOM   4008  CB  GLU A 264     -35.003 -34.747  -2.119  1.00  0.670          C  
ATOM   4009  CG  GLU A 264     -35.898 -33.487  -1.877  1.00  0.670          C  
ATOM   4010  CD  GLU A 264     -36.282 -33.270  -0.401  1.00  0.670          C  
ATOM   4011  OE1 GLU A 264     -36.751 -34.199   0.201  1.00  0.670          O  
ATOM   4012  OE2 GLU A 264     -36.089 -32.175   0.109  1.00  0.670          O  
ATOM   4013  H   GLU A 264     -33.131 -33.225  -3.019  1.00  0.540          H  
ATOM   4014  HA  GLU A 264     -33.800 -34.280  -0.453  1.00  0.590          H  
ATOM   4015 1HB  GLU A 264     -34.879 -34.870  -3.198  1.00  0.800          H  
ATOM   4016 2HB  GLU A 264     -35.527 -35.624  -1.742  1.00  0.800          H  
ATOM   4017 1HG  GLU A 264     -35.358 -32.604  -2.229  1.00  0.800          H  
ATOM   4018 2HG  GLU A 264     -36.801 -33.582  -2.476  1.00  0.800          H  
ATOM   4019  N   LEU A 265     -32.050 -36.359  -2.304  1.00  0.410          N  
ATOM   4020  CA  LEU A 265     -31.238 -37.574  -2.169  1.00  0.410          C  
ATOM   4021  C   LEU A 265     -30.259 -37.490  -0.974  1.00  0.400          C  
ATOM   4022  O   LEU A 265     -30.012 -38.506  -0.318  1.00  0.450          O  
ATOM   4023  CB  LEU A 265     -30.469 -37.874  -3.466  1.00  0.570          C  
ATOM   4024  CG  LEU A 265     -31.292 -38.406  -4.683  1.00  0.570          C  
ATOM   4025  CD1 LEU A 265     -30.443 -38.348  -5.904  1.00  0.570          C  
ATOM   4026  CD2 LEU A 265     -31.677 -39.883  -4.447  1.00  0.570          C  
ATOM   4027  H   LEU A 265     -31.997 -35.790  -3.155  1.00  0.490          H  
ATOM   4028  HA  LEU A 265     -31.914 -38.400  -1.972  1.00  0.490          H  
ATOM   4029 1HB  LEU A 265     -29.992 -36.954  -3.782  1.00  0.690          H  
ATOM   4030 2HB  LEU A 265     -29.690 -38.598  -3.242  1.00  0.690          H  
ATOM   4031  HG  LEU A 265     -32.187 -37.802  -4.829  1.00  0.690          H  
ATOM   4032 1HD1 LEU A 265     -30.994 -38.736  -6.748  1.00  0.690          H  
ATOM   4033 2HD1 LEU A 265     -30.155 -37.331  -6.102  1.00  0.690          H  
ATOM   4034 3HD1 LEU A 265     -29.579 -38.938  -5.718  1.00  0.690          H  
ATOM   4035 1HD2 LEU A 265     -32.231 -40.252  -5.312  1.00  0.690          H  
ATOM   4036 2HD2 LEU A 265     -30.779 -40.482  -4.315  1.00  0.690          H  
ATOM   4037 3HD2 LEU A 265     -32.299 -39.974  -3.564  1.00  0.690          H  
ATOM   4038  N   LEU A 266     -29.693 -36.299  -0.678  1.00  0.380          N  
ATOM   4039  CA  LEU A 266     -28.785 -36.184   0.480  1.00  0.400          C  
ATOM   4040  C   LEU A 266     -29.500 -36.011   1.822  1.00  0.510          C  
ATOM   4041  O   LEU A 266     -29.009 -36.470   2.857  1.00  0.490          O  
ATOM   4042  CB  LEU A 266     -27.820 -34.975   0.415  1.00  0.550          C  
ATOM   4043  CG  LEU A 266     -26.724 -34.904  -0.655  1.00  0.550          C  
ATOM   4044  CD1 LEU A 266     -25.954 -33.591  -0.466  1.00  0.550          C  
ATOM   4045  CD2 LEU A 266     -25.792 -36.043  -0.523  1.00  0.550          C  
ATOM   4046  H   LEU A 266     -29.891 -35.490  -1.281  1.00  0.460          H  
ATOM   4047  HA  LEU A 266     -28.212 -37.103   0.540  1.00  0.480          H  
ATOM   4048 1HB  LEU A 266     -28.442 -34.083   0.284  1.00  0.660          H  
ATOM   4049 2HB  LEU A 266     -27.329 -34.893   1.382  1.00  0.660          H  
ATOM   4050  HG  LEU A 266     -27.178 -34.913  -1.652  1.00  0.660          H  
ATOM   4051 1HD1 LEU A 266     -25.169 -33.514  -1.218  1.00  0.660          H  
ATOM   4052 2HD1 LEU A 266     -26.638 -32.759  -0.563  1.00  0.660          H  
ATOM   4053 3HD1 LEU A 266     -25.507 -33.570   0.521  1.00  0.660          H  
ATOM   4054 1HD2 LEU A 266     -25.042 -35.955  -1.266  1.00  0.660          H  
ATOM   4055 2HD2 LEU A 266     -25.329 -36.030   0.460  1.00  0.660          H  
ATOM   4056 3HD2 LEU A 266     -26.331 -36.957  -0.667  1.00  0.660          H  
ATOM   4057  N   LEU A 267     -30.670 -35.387   1.825  1.00  0.680          N  
ATOM   4058  CA  LEU A 267     -31.318 -35.056   3.091  1.00  0.870          C  
ATOM   4059  C   LEU A 267     -31.688 -36.222   4.043  1.00  0.850          C  
ATOM   4060  O   LEU A 267     -31.699 -35.989   5.248  1.00  0.930          O  
ATOM   4061  CB  LEU A 267     -32.498 -34.114   2.827  1.00  1.140          C  
ATOM   4062  CG  LEU A 267     -32.091 -32.659   2.302  1.00  1.140          C  
ATOM   4063  CD1 LEU A 267     -33.290 -31.916   1.949  1.00  1.140          C  
ATOM   4064  CD2 LEU A 267     -31.375 -31.895   3.312  1.00  1.140          C  
ATOM   4065  H   LEU A 267     -31.036 -35.032   0.935  1.00  0.820          H  
ATOM   4066  HA  LEU A 267     -30.592 -34.482   3.651  1.00  1.040          H  
ATOM   4067 1HB  LEU A 267     -33.151 -34.559   2.074  1.00  1.370          H  
ATOM   4068 2HB  LEU A 267     -33.063 -33.991   3.753  1.00  1.370          H  
ATOM   4069  HG  LEU A 267     -31.475 -32.749   1.446  1.00  1.370          H  
ATOM   4070 1HD1 LEU A 267     -33.016 -30.941   1.600  1.00  1.370          H  
ATOM   4071 2HD1 LEU A 267     -33.841 -32.443   1.177  1.00  1.370          H  
ATOM   4072 3HD1 LEU A 267     -33.892 -31.805   2.816  1.00  1.370          H  
ATOM   4073 1HD2 LEU A 267     -31.139 -30.907   2.916  1.00  1.370          H  
ATOM   4074 2HD2 LEU A 267     -32.032 -31.805   4.164  1.00  1.370          H  
ATOM   4075 3HD2 LEU A 267     -30.466 -32.373   3.589  1.00  1.370          H  
ATOM   4076  N   PRO A 268     -31.986 -37.474   3.601  1.00  0.830          N  
ATOM   4077  CA  PRO A 268     -32.218 -38.635   4.460  1.00  0.890          C  
ATOM   4078  C   PRO A 268     -30.993 -38.914   5.334  1.00  0.550          C  
ATOM   4079  O   PRO A 268     -31.080 -39.649   6.314  1.00  0.580          O  
ATOM   4080  CB  PRO A 268     -32.501 -39.757   3.464  1.00  1.330          C  
ATOM   4081  CG  PRO A 268     -33.053 -39.034   2.264  1.00  1.330          C  
ATOM   4082  CD  PRO A 268     -32.313 -37.720   2.222  1.00  1.330          C  
ATOM   4083  HA  PRO A 268     -33.099 -38.440   5.089  1.00  1.070          H  
ATOM   4084 1HB  PRO A 268     -31.572 -40.305   3.244  1.00  1.600          H  
ATOM   4085 2HB  PRO A 268     -33.207 -40.479   3.901  1.00  1.600          H  
ATOM   4086 1HG  PRO A 268     -32.882 -39.620   1.346  1.00  1.600          H  
ATOM   4087 2HG  PRO A 268     -34.139 -38.901   2.357  1.00  1.600          H  
ATOM   4088 1HD  PRO A 268     -31.444 -37.856   1.604  1.00  1.600          H  
ATOM   4089 2HD  PRO A 268     -32.974 -36.937   1.882  1.00  1.600          H  
ATOM   4090  N   ASN A 269     -29.845 -38.364   4.935  1.00  0.430          N  
ATOM   4091  CA  ASN A 269     -28.601 -38.459   5.647  1.00  0.780          C  
ATOM   4092  C   ASN A 269     -28.125 -39.866   5.953  1.00  0.510          C  
ATOM   4093  O   ASN A 269     -27.709 -40.134   7.076  1.00  0.880          O  
ATOM   4094  CB  ASN A 269     -28.769 -37.673   6.941  1.00  0.950          C  
ATOM   4095  CG  ASN A 269     -27.510 -37.292   7.531  1.00  0.950          C  
ATOM   4096  OD1 ASN A 269     -26.596 -37.091   6.731  1.00  0.950          O  
ATOM   4097  ND2 ASN A 269     -27.409 -37.187   8.833  1.00  0.950          N  
ATOM   4098  H   ASN A 269     -29.807 -37.772   4.105  1.00  0.520          H  
ATOM   4099  HA  ASN A 269     -27.846 -37.974   5.041  1.00  0.940          H  
ATOM   4100 1HB  ASN A 269     -29.355 -36.770   6.743  1.00  1.140          H  
ATOM   4101 2HB  ASN A 269     -29.326 -38.270   7.662  1.00  1.140          H  
ATOM   4102 1HD2 ASN A 269     -26.543 -36.913   9.255  1.00  1.140          H  
ATOM   4103 2HD2 ASN A 269     -28.196 -37.387   9.412  1.00  1.140          H  
ATOM   4104  N   ASP A 270     -28.103 -40.742   4.957  1.00  0.290          N  
ATOM   4105  CA  ASP A 270     -27.643 -42.108   5.158  1.00  0.310          C  
ATOM   4106  C   ASP A 270     -26.632 -42.518   4.091  1.00  0.280          C  
ATOM   4107  O   ASP A 270     -26.968 -42.624   2.904  1.00  0.290          O  
ATOM   4108  CB  ASP A 270     -28.866 -43.044   5.218  1.00  0.430          C  
ATOM   4109  CG  ASP A 270     -28.554 -44.538   5.468  1.00  0.430          C  
ATOM   4110  OD1 ASP A 270     -27.459 -44.975   5.149  1.00  0.430          O  
ATOM   4111  OD2 ASP A 270     -29.415 -45.229   5.963  1.00  0.430          O  
ATOM   4112  H   ASP A 270     -28.484 -40.474   4.061  1.00  0.350          H  
ATOM   4113  HA  ASP A 270     -27.137 -42.162   6.124  1.00  0.370          H  
ATOM   4114 1HB  ASP A 270     -29.517 -42.699   6.026  1.00  0.510          H  
ATOM   4115 2HB  ASP A 270     -29.436 -42.947   4.301  1.00  0.510          H  
ATOM   4116  N   VAL A 271     -25.367 -42.631   4.511  1.00  0.260          N  
ATOM   4117  CA  VAL A 271     -24.258 -42.925   3.617  1.00  0.210          C  
ATOM   4118  C   VAL A 271     -24.409 -44.291   2.969  1.00  0.240          C  
ATOM   4119  O   VAL A 271     -24.218 -44.431   1.762  1.00  0.240          O  
ATOM   4120  CB  VAL A 271     -22.932 -42.869   4.417  1.00  0.310          C  
ATOM   4121  CG1 VAL A 271     -21.792 -43.357   3.635  1.00  0.310          C  
ATOM   4122  CG2 VAL A 271     -22.629 -41.461   4.789  1.00  0.310          C  
ATOM   4123  H   VAL A 271     -25.185 -42.512   5.514  1.00  0.310          H  
ATOM   4124  HA  VAL A 271     -24.239 -42.168   2.837  1.00  0.250          H  
ATOM   4125  HB  VAL A 271     -23.038 -43.483   5.300  1.00  0.380          H  
ATOM   4126 1HG1 VAL A 271     -20.893 -43.281   4.244  1.00  0.380          H  
ATOM   4127 2HG1 VAL A 271     -21.928 -44.390   3.325  1.00  0.380          H  
ATOM   4128 3HG1 VAL A 271     -21.699 -42.737   2.781  1.00  0.380          H  
ATOM   4129 1HG2 VAL A 271     -21.705 -41.413   5.378  1.00  0.380          H  
ATOM   4130 2HG2 VAL A 271     -22.505 -40.910   3.904  1.00  0.380          H  
ATOM   4131 3HG2 VAL A 271     -23.438 -41.053   5.354  1.00  0.380          H  
ATOM   4132  N   ALA A 272     -24.713 -45.317   3.758  1.00  0.310          N  
ATOM   4133  CA  ALA A 272     -24.835 -46.639   3.172  1.00  0.420          C  
ATOM   4134  C   ALA A 272     -25.969 -46.677   2.164  1.00  0.460          C  
ATOM   4135  O   ALA A 272     -25.828 -47.257   1.081  1.00  0.580          O  
ATOM   4136  CB  ALA A 272     -25.073 -47.672   4.251  1.00  0.540          C  
ATOM   4137  H   ALA A 272     -24.882 -45.162   4.745  1.00  0.370          H  
ATOM   4138  HA  ALA A 272     -23.906 -46.867   2.648  1.00  0.500          H  
ATOM   4139 1HB  ALA A 272     -25.146 -48.659   3.800  1.00  0.650          H  
ATOM   4140 2HB  ALA A 272     -24.248 -47.653   4.960  1.00  0.650          H  
ATOM   4141 3HB  ALA A 272     -26.007 -47.436   4.771  1.00  0.650          H  
ATOM   4142  N   ALA A 273     -27.091 -46.044   2.506  1.00  0.440          N  
ATOM   4143  CA  ALA A 273     -28.219 -46.047   1.599  1.00  0.570          C  
ATOM   4144  C   ALA A 273     -27.914 -45.310   0.307  1.00  0.490          C  
ATOM   4145  O   ALA A 273     -28.267 -45.791  -0.770  1.00  0.660          O  
ATOM   4146  CB  ALA A 273     -29.424 -45.424   2.254  1.00  0.750          C  
ATOM   4147  H   ALA A 273     -27.168 -45.587   3.429  1.00  0.530          H  
ATOM   4148  HA  ALA A 273     -28.444 -47.084   1.353  1.00  0.680          H  
ATOM   4149 1HB  ALA A 273     -30.271 -45.462   1.574  1.00  0.900          H  
ATOM   4150 2HB  ALA A 273     -29.664 -45.969   3.168  1.00  0.900          H  
ATOM   4151 3HB  ALA A 273     -29.195 -44.393   2.491  1.00  0.900          H  
ATOM   4152  N   LEU A 274     -27.239 -44.161   0.391  1.00  0.310          N  
ATOM   4153  CA  LEU A 274     -26.971 -43.390  -0.808  1.00  0.290          C  
ATOM   4154  C   LEU A 274     -25.992 -44.139  -1.711  1.00  0.280          C  
ATOM   4155  O   LEU A 274     -26.176 -44.184  -2.925  1.00  0.350          O  
ATOM   4156  CB  LEU A 274     -26.460 -41.993  -0.417  1.00  0.410          C  
ATOM   4157  CG  LEU A 274     -26.206 -40.946  -1.563  1.00  0.410          C  
ATOM   4158  CD1 LEU A 274     -27.496 -40.675  -2.327  1.00  0.410          C  
ATOM   4159  CD2 LEU A 274     -25.731 -39.669  -0.952  1.00  0.410          C  
ATOM   4160  H   LEU A 274     -26.972 -43.775   1.303  1.00  0.370          H  
ATOM   4161  HA  LEU A 274     -27.911 -43.284  -1.340  1.00  0.350          H  
ATOM   4162 1HB  LEU A 274     -27.185 -41.556   0.271  1.00  0.500          H  
ATOM   4163 2HB  LEU A 274     -25.536 -42.124   0.135  1.00  0.500          H  
ATOM   4164  HG  LEU A 274     -25.455 -41.335  -2.256  1.00  0.500          H  
ATOM   4165 1HD1 LEU A 274     -27.321 -39.948  -3.109  1.00  0.500          H  
ATOM   4166 2HD1 LEU A 274     -27.845 -41.591  -2.764  1.00  0.500          H  
ATOM   4167 3HD1 LEU A 274     -28.253 -40.286  -1.641  1.00  0.500          H  
ATOM   4168 1HD2 LEU A 274     -25.544 -38.937  -1.696  1.00  0.500          H  
ATOM   4169 2HD2 LEU A 274     -26.498 -39.307  -0.288  1.00  0.500          H  
ATOM   4170 3HD2 LEU A 274     -24.826 -39.836  -0.409  1.00  0.500          H  
ATOM   4171  N   GLU A 275     -24.960 -44.752  -1.121  1.00  0.270          N  
ATOM   4172  CA  GLU A 275     -23.978 -45.508  -1.885  1.00  0.310          C  
ATOM   4173  C   GLU A 275     -24.612 -46.654  -2.673  1.00  0.370          C  
ATOM   4174  O   GLU A 275     -24.235 -46.907  -3.824  1.00  0.450          O  
ATOM   4175  CB  GLU A 275     -22.913 -46.089  -0.957  1.00  0.420          C  
ATOM   4176  CG  GLU A 275     -21.817 -46.879  -1.663  1.00  0.420          C  
ATOM   4177  CD  GLU A 275     -20.803 -47.397  -0.698  1.00  0.420          C  
ATOM   4178  OE1 GLU A 275     -20.891 -47.037   0.448  1.00  0.420          O  
ATOM   4179  OE2 GLU A 275     -19.948 -48.160  -1.085  1.00  0.420          O  
ATOM   4180  H   GLU A 275     -24.836 -44.679  -0.106  1.00  0.320          H  
ATOM   4181  HA  GLU A 275     -23.494 -44.832  -2.586  1.00  0.370          H  
ATOM   4182 1HB  GLU A 275     -22.439 -45.282  -0.400  1.00  0.500          H  
ATOM   4183 2HB  GLU A 275     -23.392 -46.744  -0.227  1.00  0.500          H  
ATOM   4184 1HG  GLU A 275     -22.256 -47.718  -2.195  1.00  0.500          H  
ATOM   4185 2HG  GLU A 275     -21.343 -46.233  -2.395  1.00  0.500          H  
ATOM   4186  N   GLN A 276     -25.569 -47.355  -2.051  1.00  0.410          N  
ATOM   4187  CA  GLN A 276     -26.206 -48.511  -2.671  1.00  0.510          C  
ATOM   4188  C   GLN A 276     -27.480 -48.261  -3.493  1.00  0.520          C  
ATOM   4189  O   GLN A 276     -27.815 -49.093  -4.332  1.00  0.810          O  
ATOM   4190  CB  GLN A 276     -26.545 -49.535  -1.585  1.00  0.670          C  
ATOM   4191  CG  GLN A 276     -25.340 -50.081  -0.829  1.00  0.670          C  
ATOM   4192  CD  GLN A 276     -24.355 -50.785  -1.727  1.00  0.670          C  
ATOM   4193  OE1 GLN A 276     -24.721 -51.671  -2.502  1.00  0.670          O  
ATOM   4194  NE2 GLN A 276     -23.099 -50.399  -1.625  1.00  0.670          N  
ATOM   4195  H   GLN A 276     -25.799 -47.119  -1.077  1.00  0.490          H  
ATOM   4196  HA  GLN A 276     -25.477 -48.960  -3.338  1.00  0.610          H  
ATOM   4197 1HB  GLN A 276     -27.206 -49.064  -0.851  1.00  0.810          H  
ATOM   4198 2HB  GLN A 276     -27.084 -50.370  -2.026  1.00  0.810          H  
ATOM   4199 1HG  GLN A 276     -24.823 -49.248  -0.346  1.00  0.810          H  
ATOM   4200 2HG  GLN A 276     -25.686 -50.788  -0.077  1.00  0.810          H  
ATOM   4201 1HE2 GLN A 276     -22.387 -50.820  -2.190  1.00  0.810          H  
ATOM   4202 2HE2 GLN A 276     -22.861 -49.670  -0.977  1.00  0.810          H  
ATOM   4203  N   ASN A 277     -28.184 -47.151  -3.268  1.00  0.390          N  
ATOM   4204  CA  ASN A 277     -29.460 -46.860  -3.926  1.00  0.400          C  
ATOM   4205  C   ASN A 277     -29.285 -46.321  -5.359  1.00  0.430          C  
ATOM   4206  O   ASN A 277     -28.907 -45.153  -5.507  1.00  0.420          O  
ATOM   4207  CB  ASN A 277     -30.263 -45.864  -3.102  1.00  0.560          C  
ATOM   4208  CG  ASN A 277     -31.664 -45.604  -3.644  1.00  0.560          C  
ATOM   4209  OD1 ASN A 277     -31.978 -45.821  -4.828  1.00  0.560          O  
ATOM   4210  ND2 ASN A 277     -32.527 -45.127  -2.776  1.00  0.560          N  
ATOM   4211  H   ASN A 277     -27.867 -46.504  -2.541  1.00  0.470          H  
ATOM   4212  HA  ASN A 277     -30.037 -47.772  -3.926  1.00  0.480          H  
ATOM   4213 1HB  ASN A 277     -30.360 -46.245  -2.086  1.00  0.670          H  
ATOM   4214 2HB  ASN A 277     -29.716 -44.919  -3.042  1.00  0.670          H  
ATOM   4215 1HD2 ASN A 277     -33.468 -44.929  -3.058  1.00  0.670          H  
ATOM   4216 2HD2 ASN A 277     -32.246 -44.961  -1.830  1.00  0.670          H  
ATOM   4217  N   PRO A 278     -29.672 -47.087  -6.425  1.00  0.480          N  
ATOM   4218  CA  PRO A 278     -29.513 -46.770  -7.845  1.00  0.520          C  
ATOM   4219  C   PRO A 278     -30.159 -45.450  -8.238  1.00  0.510          C  
ATOM   4220  O   PRO A 278     -29.869 -44.912  -9.302  1.00  0.520          O  
ATOM   4221  CB  PRO A 278     -30.250 -47.919  -8.548  1.00  0.780          C  
ATOM   4222  CG  PRO A 278     -30.220 -49.055  -7.578  1.00  0.780          C  
ATOM   4223  CD  PRO A 278     -30.341 -48.413  -6.217  1.00  0.780          C  
ATOM   4224  HA  PRO A 278     -28.445 -46.766  -8.096  1.00  0.620          H  
ATOM   4225 1HB  PRO A 278     -31.274 -47.602  -8.801  1.00  0.940          H  
ATOM   4226 2HB  PRO A 278     -29.749 -48.156  -9.499  1.00  0.940          H  
ATOM   4227 1HG  PRO A 278     -31.041 -49.756  -7.788  1.00  0.940          H  
ATOM   4228 2HG  PRO A 278     -29.283 -49.623  -7.687  1.00  0.940          H  
ATOM   4229 1HD  PRO A 278     -31.396 -48.285  -5.926  1.00  0.940          H  
ATOM   4230 2HD  PRO A 278     -29.800 -49.070  -5.548  1.00  0.940          H  
ATOM   4231  N   ALA A 279     -31.102 -44.972  -7.424  1.00  0.500          N  
ATOM   4232  CA  ALA A 279     -31.761 -43.708  -7.678  1.00  0.510          C  
ATOM   4233  C   ALA A 279     -30.742 -42.587  -7.775  1.00  0.440          C  
ATOM   4234  O   ALA A 279     -30.936 -41.618  -8.517  1.00  0.460          O  
ATOM   4235  CB  ALA A 279     -32.744 -43.382  -6.570  1.00  0.710          C  
ATOM   4236  H   ALA A 279     -31.335 -45.458  -6.562  1.00  0.600          H  
ATOM   4237  HA  ALA A 279     -32.287 -43.783  -8.628  1.00  0.610          H  
ATOM   4238 1HB  ALA A 279     -33.237 -42.438  -6.787  1.00  0.850          H  
ATOM   4239 2HB  ALA A 279     -33.487 -44.175  -6.499  1.00  0.850          H  
ATOM   4240 3HB  ALA A 279     -32.207 -43.300  -5.627  1.00  0.850          H  
ATOM   4241  N   ALA A 280     -29.703 -42.658  -6.943  1.00  0.380          N  
ATOM   4242  CA  ALA A 280     -28.730 -41.604  -6.906  1.00  0.320          C  
ATOM   4243  C   ALA A 280     -27.808 -41.648  -8.124  1.00  0.330          C  
ATOM   4244  O   ALA A 280     -27.532 -42.720  -8.657  1.00  0.380          O  
ATOM   4245  CB  ALA A 280     -27.954 -41.707  -5.618  1.00  0.470          C  
ATOM   4246  H   ALA A 280     -29.548 -43.483  -6.348  1.00  0.460          H  
ATOM   4247  HA  ALA A 280     -29.275 -40.685  -6.925  1.00  0.380          H  
ATOM   4248 1HB  ALA A 280     -27.237 -40.913  -5.532  1.00  0.570          H  
ATOM   4249 2HB  ALA A 280     -28.664 -41.651  -4.813  1.00  0.570          H  
ATOM   4250 3HB  ALA A 280     -27.453 -42.657  -5.581  1.00  0.570          H  
ATOM   4251  N   PRO A 281     -27.353 -40.490  -8.628  1.00  0.330          N  
ATOM   4252  CA  PRO A 281     -26.402 -40.357  -9.701  1.00  0.340          C  
ATOM   4253  C   PRO A 281     -25.034 -40.725  -9.187  1.00  0.320          C  
ATOM   4254  O   PRO A 281     -24.786 -40.595  -7.979  1.00  0.290          O  
ATOM   4255  CB  PRO A 281     -26.515 -38.885 -10.068  1.00  0.510          C  
ATOM   4256  CG  PRO A 281     -26.924 -38.221  -8.812  1.00  0.510          C  
ATOM   4257  CD  PRO A 281     -27.815 -39.208  -8.103  1.00  0.510          C  
ATOM   4258  HA  PRO A 281     -26.697 -41.005 -10.540  1.00  0.410          H  
ATOM   4259 1HB  PRO A 281     -25.549 -38.520 -10.442  1.00  0.610          H  
ATOM   4260 2HB  PRO A 281     -27.242 -38.749 -10.882  1.00  0.610          H  
ATOM   4261 1HG  PRO A 281     -26.045 -37.928  -8.236  1.00  0.610          H  
ATOM   4262 2HG  PRO A 281     -27.449 -37.320  -9.072  1.00  0.610          H  
ATOM   4263 1HD  PRO A 281     -27.623 -39.141  -7.043  1.00  0.610          H  
ATOM   4264 2HD  PRO A 281     -28.867 -39.025  -8.369  1.00  0.610          H  
ATOM   4265  N   THR A 282     -24.140 -41.107 -10.096  1.00  0.350          N  
ATOM   4266  CA  THR A 282     -22.752 -41.419  -9.782  1.00  0.350          C  
ATOM   4267  C   THR A 282     -22.160 -40.507  -8.724  1.00  0.310          C  
ATOM   4268  O   THR A 282     -21.590 -40.976  -7.744  1.00  0.300          O  
ATOM   4269  CB  THR A 282     -21.873 -41.360 -11.046  1.00  0.490          C  
ATOM   4270  OG1 THR A 282     -22.360 -42.314 -12.005  1.00  0.490          O  
ATOM   4271  CG2 THR A 282     -20.417 -41.702 -10.682  1.00  0.490          C  
ATOM   4272  H   THR A 282     -24.422 -41.197 -11.068  1.00  0.420          H  
ATOM   4273  HA  THR A 282     -22.717 -42.439  -9.396  1.00  0.420          H  
ATOM   4274  HB  THR A 282     -21.921 -40.361 -11.483  1.00  0.590          H  
ATOM   4275  HG1 THR A 282     -21.926 -42.165 -12.854  1.00  0.590          H  
ATOM   4276 1HG2 THR A 282     -19.804 -41.671 -11.581  1.00  0.590          H  
ATOM   4277 2HG2 THR A 282     -20.022 -40.988  -9.960  1.00  0.590          H  
ATOM   4278 3HG2 THR A 282     -20.375 -42.703 -10.250  1.00  0.590          H  
ATOM   4279  N   ALA A 283     -22.272 -39.192  -8.916  1.00  0.300          N  
ATOM   4280  CA  ALA A 283     -21.638 -38.250  -8.007  1.00  0.250          C  
ATOM   4281  C   ALA A 283     -22.077 -38.419  -6.558  1.00  0.210          C  
ATOM   4282  O   ALA A 283     -21.258 -38.235  -5.655  1.00  0.180          O  
ATOM   4283  CB  ALA A 283     -21.945 -36.823  -8.438  1.00  0.370          C  
ATOM   4284  H   ALA A 283     -22.759 -38.852  -9.733  1.00  0.360          H  
ATOM   4285  HA  ALA A 283     -20.563 -38.416  -8.056  1.00  0.300          H  
ATOM   4286 1HB  ALA A 283     -21.439 -36.126  -7.781  1.00  0.440          H  
ATOM   4287 2HB  ALA A 283     -21.609 -36.665  -9.463  1.00  0.440          H  
ATOM   4288 3HB  ALA A 283     -23.009 -36.664  -8.376  1.00  0.440          H  
ATOM   4289  N   LEU A 284     -23.337 -38.769  -6.305  1.00  0.210          N  
ATOM   4290  CA  LEU A 284     -23.761 -38.858  -4.928  1.00  0.190          C  
ATOM   4291  C   LEU A 284     -23.468 -40.255  -4.392  1.00  0.210          C  
ATOM   4292  O   LEU A 284     -23.133 -40.418  -3.213  1.00  0.200          O  
ATOM   4293  CB  LEU A 284     -25.242 -38.484  -4.771  1.00  0.270          C  
ATOM   4294  CG  LEU A 284     -25.697 -37.019  -5.184  1.00  0.270          C  
ATOM   4295  CD1 LEU A 284     -27.182 -36.872  -4.858  1.00  0.270          C  
ATOM   4296  CD2 LEU A 284     -24.893 -35.965  -4.497  1.00  0.270          C  
ATOM   4297  H   LEU A 284     -23.988 -39.004  -7.055  1.00  0.250          H  
ATOM   4298  HA  LEU A 284     -23.176 -38.159  -4.339  1.00  0.230          H  
ATOM   4299 1HB  LEU A 284     -25.805 -39.170  -5.384  1.00  0.330          H  
ATOM   4300 2HB  LEU A 284     -25.523 -38.629  -3.775  1.00  0.330          H  
ATOM   4301  HG  LEU A 284     -25.570 -36.895  -6.251  1.00  0.330          H  
ATOM   4302 1HD1 LEU A 284     -27.533 -35.887  -5.149  1.00  0.330          H  
ATOM   4303 2HD1 LEU A 284     -27.733 -37.614  -5.382  1.00  0.330          H  
ATOM   4304 3HD1 LEU A 284     -27.336 -36.996  -3.782  1.00  0.330          H  
ATOM   4305 1HD2 LEU A 284     -25.232 -34.984  -4.813  1.00  0.330          H  
ATOM   4306 2HD2 LEU A 284     -25.008 -36.057  -3.441  1.00  0.330          H  
ATOM   4307 3HD2 LEU A 284     -23.873 -36.072  -4.755  1.00  0.330          H  
ATOM   4308  N   ARG A 285     -23.508 -41.264  -5.263  1.00  0.240          N  
ATOM   4309  CA  ARG A 285     -23.193 -42.604  -4.792  1.00  0.260          C  
ATOM   4310  C   ARG A 285     -21.710 -42.656  -4.372  1.00  0.250          C  
ATOM   4311  O   ARG A 285     -21.372 -43.211  -3.318  1.00  0.270          O  
ATOM   4312  CB  ARG A 285     -23.488 -43.637  -5.862  1.00  0.360          C  
ATOM   4313  CG  ARG A 285     -24.965 -43.753  -6.156  1.00  0.360          C  
ATOM   4314  CD  ARG A 285     -25.330 -44.853  -7.041  1.00  0.360          C  
ATOM   4315  NE  ARG A 285     -25.135 -46.135  -6.382  1.00  0.360          N  
ATOM   4316  CZ  ARG A 285     -25.321 -47.346  -6.918  1.00  0.360          C  
ATOM   4317  NH1 ARG A 285     -25.725 -47.508  -8.165  1.00  0.360          N  
ATOM   4318  NH2 ARG A 285     -25.081 -48.370  -6.142  1.00  0.360          N  
ATOM   4319  H   ARG A 285     -23.811 -41.092  -6.229  1.00  0.290          H  
ATOM   4320  HA  ARG A 285     -23.816 -42.823  -3.924  1.00  0.310          H  
ATOM   4321 1HB  ARG A 285     -22.977 -43.367  -6.786  1.00  0.430          H  
ATOM   4322 2HB  ARG A 285     -23.121 -44.613  -5.543  1.00  0.430          H  
ATOM   4323 1HG  ARG A 285     -25.492 -43.902  -5.228  1.00  0.430          H  
ATOM   4324 2HG  ARG A 285     -25.303 -42.832  -6.622  1.00  0.430          H  
ATOM   4325 1HD  ARG A 285     -26.389 -44.757  -7.304  1.00  0.430          H  
ATOM   4326 2HD  ARG A 285     -24.719 -44.820  -7.939  1.00  0.430          H  
ATOM   4327  HE  ARG A 285     -24.813 -46.137  -5.400  1.00  0.430          H  
ATOM   4328 1HH1 ARG A 285     -25.905 -46.702  -8.747  1.00  0.430          H  
ATOM   4329 2HH1 ARG A 285     -25.853 -48.439  -8.536  1.00  0.430          H  
ATOM   4330 1HH2 ARG A 285     -24.766 -48.158  -5.181  1.00  0.430          H  
ATOM   4331 2HH2 ARG A 285     -25.204 -49.315  -6.462  1.00  0.430          H  
ATOM   4332  N   GLU A 286     -20.839 -42.021  -5.183  1.00  0.250          N  
ATOM   4333  CA  GLU A 286     -19.400 -41.926  -4.919  1.00  0.270          C  
ATOM   4334  C   GLU A 286     -19.113 -41.084  -3.692  1.00  0.220          C  
ATOM   4335  O   GLU A 286     -18.229 -41.414  -2.900  1.00  0.230          O  
ATOM   4336  CB  GLU A 286     -18.672 -41.367  -6.146  1.00  0.370          C  
ATOM   4337  CG  GLU A 286     -18.562 -42.368  -7.290  1.00  0.370          C  
ATOM   4338  CD  GLU A 286     -17.603 -43.455  -6.923  1.00  0.370          C  
ATOM   4339  OE1 GLU A 286     -16.447 -43.143  -6.768  1.00  0.370          O  
ATOM   4340  OE2 GLU A 286     -18.004 -44.574  -6.716  1.00  0.370          O  
ATOM   4341  H   GLU A 286     -21.195 -41.604  -6.045  1.00  0.300          H  
ATOM   4342  HA  GLU A 286     -19.023 -42.932  -4.734  1.00  0.320          H  
ATOM   4343 1HB  GLU A 286     -19.207 -40.488  -6.515  1.00  0.440          H  
ATOM   4344 2HB  GLU A 286     -17.668 -41.051  -5.866  1.00  0.440          H  
ATOM   4345 1HG  GLU A 286     -19.545 -42.799  -7.488  1.00  0.440          H  
ATOM   4346 2HG  GLU A 286     -18.223 -41.857  -8.189  1.00  0.440          H  
ATOM   4347  N   LEU A 287     -19.876 -40.012  -3.505  1.00  0.190          N  
ATOM   4348  CA  LEU A 287     -19.727 -39.155  -2.352  1.00  0.170          C  
ATOM   4349  C   LEU A 287     -19.875 -39.999  -1.101  1.00  0.150          C  
ATOM   4350  O   LEU A 287     -18.992 -40.008  -0.235  1.00  0.160          O  
ATOM   4351  CB  LEU A 287     -20.859 -38.139  -2.399  1.00  0.250          C  
ATOM   4352  CG  LEU A 287     -21.013 -37.137  -1.354  1.00  0.250          C  
ATOM   4353  CD1 LEU A 287     -19.840 -36.146  -1.399  1.00  0.250          C  
ATOM   4354  CD2 LEU A 287     -22.367 -36.523  -1.570  1.00  0.250          C  
ATOM   4355  H   LEU A 287     -20.547 -39.735  -4.224  1.00  0.230          H  
ATOM   4356  HA  LEU A 287     -18.747 -38.686  -2.375  1.00  0.200          H  
ATOM   4357 1HB  LEU A 287     -20.775 -37.601  -3.334  1.00  0.300          H  
ATOM   4358 2HB  LEU A 287     -21.773 -38.675  -2.418  1.00  0.300          H  
ATOM   4359  HG  LEU A 287     -21.006 -37.606  -0.386  1.00  0.300          H  
ATOM   4360 1HD1 LEU A 287     -19.957 -35.393  -0.653  1.00  0.300          H  
ATOM   4361 2HD1 LEU A 287     -18.904 -36.670  -1.230  1.00  0.300          H  
ATOM   4362 3HD1 LEU A 287     -19.805 -35.667  -2.355  1.00  0.300          H  
ATOM   4363 1HD2 LEU A 287     -22.573 -35.792  -0.845  1.00  0.300          H  
ATOM   4364 2HD2 LEU A 287     -22.416 -36.076  -2.533  1.00  0.300          H  
ATOM   4365 3HD2 LEU A 287     -23.120 -37.313  -1.509  1.00  0.300          H  
ATOM   4366  N   ALA A 288     -20.980 -40.752  -1.044  1.00  0.140          N  
ATOM   4367  CA  ALA A 288     -21.263 -41.605   0.085  1.00  0.150          C  
ATOM   4368  C   ALA A 288     -20.203 -42.688   0.280  1.00  0.200          C  
ATOM   4369  O   ALA A 288     -19.778 -42.940   1.412  1.00  0.230          O  
ATOM   4370  CB  ALA A 288     -22.609 -42.234  -0.119  1.00  0.210          C  
ATOM   4371  H   ALA A 288     -21.656 -40.699  -1.815  1.00  0.170          H  
ATOM   4372  HA  ALA A 288     -21.283 -40.983   0.979  1.00  0.180          H  
ATOM   4373 1HB  ALA A 288     -22.847 -42.842   0.716  1.00  0.250          H  
ATOM   4374 2HB  ALA A 288     -23.337 -41.465  -0.228  1.00  0.250          H  
ATOM   4375 3HB  ALA A 288     -22.590 -42.842  -1.019  1.00  0.250          H  
ATOM   4376  N   ARG A 289     -19.732 -43.308  -0.809  1.00  0.240          N  
ATOM   4377  CA  ARG A 289     -18.722 -44.349  -0.670  1.00  0.320          C  
ATOM   4378  C   ARG A 289     -17.478 -43.780  -0.006  1.00  0.330          C  
ATOM   4379  O   ARG A 289     -16.902 -44.378   0.918  1.00  0.380          O  
ATOM   4380  CB  ARG A 289     -18.356 -44.943  -2.029  1.00  0.420          C  
ATOM   4381  CG  ARG A 289     -17.348 -46.103  -1.983  1.00  0.420          C  
ATOM   4382  CD  ARG A 289     -17.094 -46.716  -3.347  1.00  0.420          C  
ATOM   4383  NE  ARG A 289     -16.419 -45.805  -4.287  1.00  0.420          N  
ATOM   4384  CZ  ARG A 289     -15.087 -45.527  -4.287  1.00  0.420          C  
ATOM   4385  NH1 ARG A 289     -14.274 -46.077  -3.393  1.00  0.420          N  
ATOM   4386  NH2 ARG A 289     -14.601 -44.700  -5.195  1.00  0.420          N  
ATOM   4387  H   ARG A 289     -20.131 -43.103  -1.730  1.00  0.290          H  
ATOM   4388  HA  ARG A 289     -19.126 -45.141  -0.040  1.00  0.380          H  
ATOM   4389 1HB  ARG A 289     -19.250 -45.291  -2.528  1.00  0.500          H  
ATOM   4390 2HB  ARG A 289     -17.927 -44.161  -2.655  1.00  0.500          H  
ATOM   4391 1HG  ARG A 289     -16.406 -45.736  -1.583  1.00  0.500          H  
ATOM   4392 2HG  ARG A 289     -17.734 -46.882  -1.324  1.00  0.500          H  
ATOM   4393 1HD  ARG A 289     -16.491 -47.615  -3.240  1.00  0.500          H  
ATOM   4394 2HD  ARG A 289     -18.058 -46.989  -3.783  1.00  0.500          H  
ATOM   4395  HE  ARG A 289     -16.996 -45.369  -5.040  1.00  0.500          H  
ATOM   4396 1HH1 ARG A 289     -14.636 -46.710  -2.697  1.00  0.500          H  
ATOM   4397 2HH1 ARG A 289     -13.287 -45.862  -3.409  1.00  0.500          H  
ATOM   4398 1HH2 ARG A 289     -15.242 -44.260  -5.881  1.00  0.500          H  
ATOM   4399 2HH2 ARG A 289     -13.621 -44.480  -5.216  1.00  0.500          H  
ATOM   4400  N   ARG A 290     -17.059 -42.611  -0.477  1.00  0.300          N  
ATOM   4401  CA  ARG A 290     -15.885 -41.991   0.077  1.00  0.330          C  
ATOM   4402  C   ARG A 290     -16.082 -41.670   1.551  1.00  0.310          C  
ATOM   4403  O   ARG A 290     -15.209 -41.975   2.358  1.00  0.380          O  
ATOM   4404  CB  ARG A 290     -15.545 -40.746  -0.715  1.00  0.450          C  
ATOM   4405  CG  ARG A 290     -15.027 -41.040  -2.128  1.00  0.450          C  
ATOM   4406  CD  ARG A 290     -14.941 -39.820  -2.940  1.00  0.450          C  
ATOM   4407  NE  ARG A 290     -13.894 -38.919  -2.466  1.00  0.450          N  
ATOM   4408  CZ  ARG A 290     -13.890 -37.578  -2.626  1.00  0.450          C  
ATOM   4409  NH1 ARG A 290     -14.899 -36.978  -3.233  1.00  0.450          N  
ATOM   4410  NH2 ARG A 290     -12.868 -36.875  -2.157  1.00  0.450          N  
ATOM   4411  H   ARG A 290     -17.559 -42.168  -1.258  1.00  0.360          H  
ATOM   4412  HA  ARG A 290     -15.055 -42.689  -0.017  1.00  0.400          H  
ATOM   4413 1HB  ARG A 290     -16.437 -40.126  -0.812  1.00  0.540          H  
ATOM   4414 2HB  ARG A 290     -14.794 -40.164  -0.183  1.00  0.540          H  
ATOM   4415 1HG  ARG A 290     -14.032 -41.476  -2.062  1.00  0.540          H  
ATOM   4416 2HG  ARG A 290     -15.695 -41.742  -2.628  1.00  0.540          H  
ATOM   4417 1HD  ARG A 290     -14.728 -40.089  -3.975  1.00  0.540          H  
ATOM   4418 2HD  ARG A 290     -15.903 -39.311  -2.886  1.00  0.540          H  
ATOM   4419  HE  ARG A 290     -13.099 -39.333  -1.998  1.00  0.540          H  
ATOM   4420 1HH1 ARG A 290     -15.673 -37.509  -3.583  1.00  0.540          H  
ATOM   4421 2HH1 ARG A 290     -14.910 -35.949  -3.335  1.00  0.540          H  
ATOM   4422 1HH2 ARG A 290     -12.107 -37.338  -1.691  1.00  0.540          H  
ATOM   4423 2HH2 ARG A 290     -12.853 -35.846  -2.249  1.00  0.540          H  
ATOM   4424  N   PHE A 291     -17.258 -41.156   1.938  1.00  0.230          N  
ATOM   4425  CA  PHE A 291     -17.492 -40.826   3.343  1.00  0.220          C  
ATOM   4426  C   PHE A 291     -17.412 -42.053   4.225  1.00  0.260          C  
ATOM   4427  O   PHE A 291     -16.814 -42.028   5.302  1.00  0.310          O  
ATOM   4428  CB  PHE A 291     -18.871 -40.249   3.543  1.00  0.310          C  
ATOM   4429  CG  PHE A 291     -19.109 -38.942   2.927  1.00  0.310          C  
ATOM   4430  CD1 PHE A 291     -18.105 -38.118   2.403  1.00  0.310          C  
ATOM   4431  CD2 PHE A 291     -20.372 -38.514   2.903  1.00  0.310          C  
ATOM   4432  CE1 PHE A 291     -18.440 -36.911   1.874  1.00  0.310          C  
ATOM   4433  CE2 PHE A 291     -20.710 -37.326   2.389  1.00  0.310          C  
ATOM   4434  CZ  PHE A 291     -19.746 -36.520   1.876  1.00  0.310          C  
ATOM   4435  H   PHE A 291     -17.963 -40.912   1.230  1.00  0.280          H  
ATOM   4436  HA  PHE A 291     -16.730 -40.126   3.681  1.00  0.260          H  
ATOM   4437 1HB  PHE A 291     -19.605 -40.945   3.140  1.00  0.370          H  
ATOM   4438 2HB  PHE A 291     -19.073 -40.162   4.615  1.00  0.370          H  
ATOM   4439  HD1 PHE A 291     -17.058 -38.422   2.406  1.00  0.370          H  
ATOM   4440  HD2 PHE A 291     -21.108 -39.159   3.329  1.00  0.370          H  
ATOM   4441  HE1 PHE A 291     -17.668 -36.261   1.462  1.00  0.370          H  
ATOM   4442  HE2 PHE A 291     -21.745 -37.015   2.392  1.00  0.370          H  
ATOM   4443  HZ  PHE A 291     -20.011 -35.565   1.473  1.00  0.370          H  
ATOM   4444  N   ARG A 292     -17.981 -43.160   3.765  1.00  0.280          N  
ATOM   4445  CA  ARG A 292     -17.968 -44.376   4.559  1.00  0.370          C  
ATOM   4446  C   ARG A 292     -16.540 -44.775   4.915  1.00  0.440          C  
ATOM   4447  O   ARG A 292     -16.274 -45.225   6.033  1.00  0.600          O  
ATOM   4448  CB  ARG A 292     -18.666 -45.517   3.830  1.00  0.480          C  
ATOM   4449  CG  ARG A 292     -18.735 -46.824   4.612  1.00  0.480          C  
ATOM   4450  CD  ARG A 292     -19.660 -47.825   3.974  1.00  0.480          C  
ATOM   4451  NE  ARG A 292     -19.263 -48.223   2.615  1.00  0.480          N  
ATOM   4452  CZ  ARG A 292     -18.298 -49.123   2.288  1.00  0.480          C  
ATOM   4453  NH1 ARG A 292     -17.571 -49.721   3.226  1.00  0.480          N  
ATOM   4454  NH2 ARG A 292     -18.093 -49.408   1.005  1.00  0.480          N  
ATOM   4455  H   ARG A 292     -18.484 -43.135   2.870  1.00  0.340          H  
ATOM   4456  HA  ARG A 292     -18.518 -44.185   5.480  1.00  0.440          H  
ATOM   4457 1HB  ARG A 292     -19.668 -45.233   3.566  1.00  0.580          H  
ATOM   4458 2HB  ARG A 292     -18.138 -45.717   2.896  1.00  0.580          H  
ATOM   4459 1HG  ARG A 292     -17.739 -47.256   4.677  1.00  0.580          H  
ATOM   4460 2HG  ARG A 292     -19.101 -46.613   5.620  1.00  0.580          H  
ATOM   4461 1HD  ARG A 292     -19.717 -48.718   4.593  1.00  0.580          H  
ATOM   4462 2HD  ARG A 292     -20.656 -47.378   3.908  1.00  0.580          H  
ATOM   4463  HE  ARG A 292     -19.795 -47.800   1.829  1.00  0.580          H  
ATOM   4464 1HH1 ARG A 292     -17.725 -49.511   4.201  1.00  0.580          H  
ATOM   4465 2HH1 ARG A 292     -16.860 -50.390   2.966  1.00  0.580          H  
ATOM   4466 1HH2 ARG A 292     -18.683 -48.952   0.283  1.00  0.580          H  
ATOM   4467 2HH2 ARG A 292     -17.390 -50.073   0.733  1.00  0.580          H  
ATOM   4468  N   SER A 293     -15.608 -44.585   3.978  1.00  0.400          N  
ATOM   4469  CA  SER A 293     -14.211 -44.962   4.182  1.00  0.510          C  
ATOM   4470  C   SER A 293     -13.418 -43.996   5.088  1.00  0.460          C  
ATOM   4471  O   SER A 293     -12.268 -44.291   5.434  1.00  0.470          O  
ATOM   4472  CB  SER A 293     -13.485 -45.021   2.845  1.00  0.670          C  
ATOM   4473  OG  SER A 293     -13.191 -43.730   2.348  1.00  0.670          O  
ATOM   4474  H   SER A 293     -15.906 -44.220   3.065  1.00  0.480          H  
ATOM   4475  HA  SER A 293     -14.192 -45.948   4.638  1.00  0.610          H  
ATOM   4476 1HB  SER A 293     -12.565 -45.590   2.956  1.00  0.800          H  
ATOM   4477 2HB  SER A 293     -14.114 -45.547   2.127  1.00  0.800          H  
ATOM   4478  HG  SER A 293     -14.027 -43.227   2.304  1.00  0.800          H  
ATOM   4479  N   GLU A 294     -13.990 -42.829   5.434  1.00  0.440          N  
ATOM   4480  CA  GLU A 294     -13.270 -41.824   6.219  1.00  0.450          C  
ATOM   4481  C   GLU A 294     -13.272 -42.044   7.723  1.00  0.350          C  
ATOM   4482  O   GLU A 294     -12.373 -41.561   8.408  1.00  0.440          O  
ATOM   4483  CB  GLU A 294     -13.812 -40.401   5.987  1.00  0.630          C  
ATOM   4484  CG  GLU A 294     -13.567 -39.809   4.607  1.00  0.630          C  
ATOM   4485  CD  GLU A 294     -14.052 -38.359   4.464  1.00  0.630          C  
ATOM   4486  OE1 GLU A 294     -14.617 -37.813   5.402  1.00  0.630          O  
ATOM   4487  OE2 GLU A 294     -13.837 -37.795   3.417  1.00  0.630          O  
ATOM   4488  H   GLU A 294     -14.961 -42.644   5.180  1.00  0.530          H  
ATOM   4489  HA  GLU A 294     -12.233 -41.839   5.890  1.00  0.540          H  
ATOM   4490 1HB  GLU A 294     -14.891 -40.403   6.151  1.00  0.750          H  
ATOM   4491 2HB  GLU A 294     -13.377 -39.731   6.719  1.00  0.750          H  
ATOM   4492 1HG  GLU A 294     -12.500 -39.850   4.395  1.00  0.750          H  
ATOM   4493 2HG  GLU A 294     -14.071 -40.424   3.879  1.00  0.750          H  
ATOM   4494  N   GLY A 295     -14.293 -42.681   8.265  1.00  0.440          N  
ATOM   4495  CA  GLY A 295     -14.330 -42.814   9.715  1.00  0.500          C  
ATOM   4496  C   GLY A 295     -13.597 -44.053  10.175  1.00  0.520          C  
ATOM   4497  O   GLY A 295     -13.506 -45.031   9.444  1.00  1.510          O  
ATOM   4498  H   GLY A 295     -15.015 -43.076   7.675  1.00  0.530          H  
ATOM   4499 1HA  GLY A 295     -13.878 -41.935  10.178  1.00  0.600          H  
ATOM   4500 2HA  GLY A 295     -15.355 -42.851  10.062  1.00  0.600          H  
ATOM   4501  N   ASP A 296     -13.128 -44.055  11.403  1.00  0.870          N  
ATOM   4502  CA  ASP A 296     -12.490 -44.671  12.548  1.00  0.840          C  
ATOM   4503  C   ASP A 296     -13.737 -45.142  13.265  1.00  0.890          C  
ATOM   4504  O   ASP A 296     -14.788 -45.066  12.675  1.00  1.730          O  
ATOM   4505  CB  ASP A 296     -11.670 -43.652  13.310  1.00  1.190          C  
ATOM   4506  CG  ASP A 296     -10.398 -44.185  13.986  1.00  1.190          C  
ATOM   4507  OD1 ASP A 296      -9.979 -45.264  13.640  1.00  1.190          O  
ATOM   4508  OD2 ASP A 296      -9.905 -43.543  14.881  1.00  1.190          O  
ATOM   4509  H   ASP A 296     -12.909 -44.977  11.057  1.00  1.040          H  
ATOM   4510  HA  ASP A 296     -11.877 -45.520  12.242  1.00  1.010          H  
ATOM   4511 1HB  ASP A 296     -11.360 -42.938  12.574  1.00  1.430          H  
ATOM   4512 2HB  ASP A 296     -12.299 -43.148  14.042  1.00  1.430          H  
ATOM   4513  N   PRO A 297     -13.749 -45.779  14.388  1.00  0.800          N  
ATOM   4514  CA  PRO A 297     -15.000 -46.170  15.010  1.00  1.040          C  
ATOM   4515  C   PRO A 297     -16.018 -45.112  15.463  1.00  0.810          C  
ATOM   4516  O   PRO A 297     -17.166 -45.118  15.037  1.00  1.620          O  
ATOM   4517  CB  PRO A 297     -14.481 -46.926  16.247  1.00  1.560          C  
ATOM   4518  CG  PRO A 297     -13.121 -47.444  15.836  1.00  1.560          C  
ATOM   4519  CD  PRO A 297     -12.543 -46.318  15.010  1.00  1.560          C  
ATOM   4520  HA  PRO A 297     -15.500 -46.881  14.334  1.00  1.250          H  
ATOM   4521 1HB  PRO A 297     -14.428 -46.253  17.112  1.00  1.870          H  
ATOM   4522 2HB  PRO A 297     -15.179 -47.729  16.512  1.00  1.870          H  
ATOM   4523 1HG  PRO A 297     -12.509 -47.671  16.724  1.00  1.870          H  
ATOM   4524 2HG  PRO A 297     -13.224 -48.379  15.271  1.00  1.870          H  
ATOM   4525 1HD  PRO A 297     -12.075 -45.570  15.666  1.00  1.870          H  
ATOM   4526 2HD  PRO A 297     -11.845 -46.721  14.264  1.00  1.870          H  
ATOM   4527  N   ALA A 298     -15.521 -44.239  16.338  1.00  0.900          N  
ATOM   4528  CA  ALA A 298     -16.808 -43.709  16.876  1.00  1.370          C  
ATOM   4529  C   ALA A 298     -17.690 -42.757  16.065  1.00  1.010          C  
ATOM   4530  O   ALA A 298     -18.891 -42.654  16.316  1.00  1.180          O  
ATOM   4531  CB  ALA A 298     -16.510 -42.979  18.175  1.00  1.730          C  
ATOM   4532  H   ALA A 298     -15.337 -43.511  17.014  1.00  1.080          H  
ATOM   4533  HA  ALA A 298     -17.420 -44.579  17.117  1.00  1.640          H  
ATOM   4534 1HB  ALA A 298     -17.450 -42.673  18.637  1.00  2.080          H  
ATOM   4535 2HB  ALA A 298     -15.972 -43.643  18.850  1.00  2.080          H  
ATOM   4536 3HB  ALA A 298     -15.907 -42.097  17.970  1.00  2.080          H  
ATOM   4537  N   ALA A 299     -17.055 -41.912  15.276  1.00  0.690          N  
ATOM   4538  CA  ALA A 299     -17.690 -40.768  14.618  1.00  0.580          C  
ATOM   4539  C   ALA A 299     -18.882 -41.086  13.704  1.00  0.380          C  
ATOM   4540  O   ALA A 299     -18.858 -42.037  12.915  1.00  0.510          O  
ATOM   4541  CB  ALA A 299     -16.612 -40.081  13.827  1.00  0.860          C  
ATOM   4542  H   ALA A 299     -16.073 -42.079  15.098  1.00  0.830          H  
ATOM   4543  HA  ALA A 299     -18.053 -40.093  15.395  1.00  0.700          H  
ATOM   4544 1HB  ALA A 299     -16.987 -39.227  13.381  1.00  1.030          H  
ATOM   4545 2HB  ALA A 299     -15.812 -39.815  14.497  1.00  1.030          H  
ATOM   4546 3HB  ALA A 299     -16.243 -40.754  13.058  1.00  1.030          H  
ATOM   4547  N   SER A 300     -19.910 -40.208  13.750  1.00  0.370          N  
ATOM   4548  CA  SER A 300     -21.094 -40.368  12.909  1.00  0.340          C  
ATOM   4549  C   SER A 300     -20.844 -39.997  11.450  1.00  0.310          C  
ATOM   4550  O   SER A 300     -21.581 -40.445  10.570  1.00  0.300          O  
ATOM   4551  CB  SER A 300     -22.257 -39.548  13.432  1.00  0.490          C  
ATOM   4552  OG  SER A 300     -22.031 -38.193  13.262  1.00  0.490          O  
ATOM   4553  H   SER A 300     -19.896 -39.412  14.400  1.00  0.440          H  
ATOM   4554  HA  SER A 300     -21.386 -41.418  12.942  1.00  0.410          H  
ATOM   4555 1HB  SER A 300     -23.170 -39.837  12.911  1.00  0.590          H  
ATOM   4556 2HB  SER A 300     -22.400 -39.763  14.490  1.00  0.590          H  
ATOM   4557  HG  SER A 300     -22.798 -37.752  13.636  1.00  0.590          H  
ATOM   4558  N   SER A 301     -19.743 -39.308  11.136  1.00  0.360          N  
ATOM   4559  CA  SER A 301     -19.460 -38.918   9.758  1.00  0.420          C  
ATOM   4560  C   SER A 301     -19.354 -40.102   8.789  1.00  0.340          C  
ATOM   4561  O   SER A 301     -19.396 -39.892   7.570  1.00  0.340          O  
ATOM   4562  CB  SER A 301     -18.163 -38.140   9.682  1.00  0.560          C  
ATOM   4563  OG  SER A 301     -17.068 -38.965   9.988  1.00  0.560          O  
ATOM   4564  H   SER A 301     -19.137 -38.910  11.856  1.00  0.430          H  
ATOM   4565  HA  SER A 301     -20.273 -38.272   9.419  1.00  0.500          H  
ATOM   4566 1HB  SER A 301     -18.048 -37.745   8.698  1.00  0.680          H  
ATOM   4567 2HB  SER A 301     -18.196 -37.300  10.332  1.00  0.680          H  
ATOM   4568  HG  SER A 301     -16.297 -38.392  10.031  1.00  0.680          H  
ATOM   4569  N   SER A 302     -19.157 -41.339   9.305  1.00  0.340          N  
ATOM   4570  CA  SER A 302     -19.068 -42.529   8.445  1.00  0.360          C  
ATOM   4571  C   SER A 302     -20.450 -43.063   8.035  1.00  0.280          C  
ATOM   4572  O   SER A 302     -20.564 -43.928   7.157  1.00  0.330          O  
ATOM   4573  CB  SER A 302     -18.351 -43.642   9.175  1.00  0.500          C  
ATOM   4574  OG  SER A 302     -19.149 -44.160  10.207  1.00  0.500          O  
ATOM   4575  H   SER A 302     -19.103 -41.464  10.328  1.00  0.410          H  
ATOM   4576  HA  SER A 302     -18.512 -42.265   7.542  1.00  0.430          H  
ATOM   4577 1HB  SER A 302     -18.077 -44.433   8.473  1.00  0.600          H  
ATOM   4578 2HB  SER A 302     -17.449 -43.251   9.593  1.00  0.600          H  
ATOM   4579  HG  SER A 302     -18.569 -44.700  10.761  1.00  0.600          H  
ATOM   4580  N   SER A 303     -21.509 -42.584   8.699  1.00  0.210          N  
ATOM   4581  CA  SER A 303     -22.859 -43.037   8.408  1.00  0.200          C  
ATOM   4582  C   SER A 303     -23.726 -41.868   7.984  1.00  0.180          C  
ATOM   4583  O   SER A 303     -24.717 -42.055   7.269  1.00  0.200          O  
ATOM   4584  CB  SER A 303     -23.485 -43.722   9.611  1.00  0.280          C  
ATOM   4585  OG  SER A 303     -23.636 -42.841  10.691  1.00  0.280          O  
ATOM   4586  H   SER A 303     -21.375 -41.879   9.418  1.00  0.250          H  
ATOM   4587  HA  SER A 303     -22.819 -43.753   7.592  1.00  0.240          H  
ATOM   4588 1HB  SER A 303     -24.457 -44.123   9.330  1.00  0.340          H  
ATOM   4589 2HB  SER A 303     -22.859 -44.561   9.911  1.00  0.340          H  
ATOM   4590  HG  SER A 303     -24.095 -43.339  11.373  1.00  0.340          H  
ATOM   4591  N   ALA A 304     -23.332 -40.662   8.393  1.00  0.180          N  
ATOM   4592  CA  ALA A 304     -24.041 -39.428   8.090  1.00  0.200          C  
ATOM   4593  C   ALA A 304     -23.413 -38.753   6.889  1.00  0.180          C  
ATOM   4594  O   ALA A 304     -22.211 -38.833   6.659  1.00  0.310          O  
ATOM   4595  CB  ALA A 304     -24.001 -38.485   9.283  1.00  0.270          C  
ATOM   4596  H   ALA A 304     -22.523 -40.606   9.005  1.00  0.220          H  
ATOM   4597  HA  ALA A 304     -25.078 -39.670   7.848  1.00  0.240          H  
ATOM   4598 1HB  ALA A 304     -24.536 -37.570   9.041  1.00  0.330          H  
ATOM   4599 2HB  ALA A 304     -24.464 -38.969  10.139  1.00  0.330          H  
ATOM   4600 3HB  ALA A 304     -22.964 -38.255   9.515  1.00  0.330          H  
ATOM   4601  N   LEU A 305     -24.208 -38.054   6.120  1.00  0.220          N  
ATOM   4602  CA  LEU A 305     -23.684 -37.297   5.012  1.00  0.230          C  
ATOM   4603  C   LEU A 305     -23.395 -35.898   5.510  1.00  0.340          C  
ATOM   4604  O   LEU A 305     -22.344 -35.320   5.236  1.00  0.390          O  
ATOM   4605  CB  LEU A 305     -24.739 -37.278   3.889  1.00  0.320          C  
ATOM   4606  CG  LEU A 305     -25.094 -38.639   3.247  1.00  0.320          C  
ATOM   4607  CD1 LEU A 305     -26.299 -38.505   2.423  1.00  0.320          C  
ATOM   4608  CD2 LEU A 305     -23.998 -39.070   2.322  1.00  0.320          C  
ATOM   4609  H   LEU A 305     -25.192 -37.976   6.337  1.00  0.260          H  
ATOM   4610  HA  LEU A 305     -22.757 -37.748   4.670  1.00  0.280          H  
ATOM   4611 1HB  LEU A 305     -25.653 -36.895   4.298  1.00  0.380          H  
ATOM   4612 2HB  LEU A 305     -24.408 -36.602   3.104  1.00  0.380          H  
ATOM   4613  HG  LEU A 305     -25.261 -39.382   4.032  1.00  0.380          H  
ATOM   4614 1HD1 LEU A 305     -26.533 -39.471   1.981  1.00  0.380          H  
ATOM   4615 2HD1 LEU A 305     -27.129 -38.187   3.009  1.00  0.380          H  
ATOM   4616 3HD1 LEU A 305     -26.130 -37.789   1.656  1.00  0.380          H  
ATOM   4617 1HD2 LEU A 305     -24.258 -40.021   1.871  1.00  0.380          H  
ATOM   4618 2HD2 LEU A 305     -23.856 -38.323   1.538  1.00  0.380          H  
ATOM   4619 3HD2 LEU A 305     -23.125 -39.167   2.858  1.00  0.380          H  
ATOM   4620  N   LEU A 306     -24.312 -35.380   6.315  1.00  0.430          N  
ATOM   4621  CA  LEU A 306     -24.218 -34.013   6.761  1.00  0.640          C  
ATOM   4622  C   LEU A 306     -25.046 -33.749   8.013  1.00  0.610          C  
ATOM   4623  O   LEU A 306     -26.067 -34.395   8.236  1.00  0.710          O  
ATOM   4624  CB  LEU A 306     -24.638 -33.119   5.579  1.00  0.810          C  
ATOM   4625  CG  LEU A 306     -26.149 -33.007   5.139  1.00  0.810          C  
ATOM   4626  CD1 LEU A 306     -26.196 -31.962   4.109  1.00  0.810          C  
ATOM   4627  CD2 LEU A 306     -26.720 -34.295   4.540  1.00  0.810          C  
ATOM   4628  H   LEU A 306     -25.122 -35.938   6.566  1.00  0.520          H  
ATOM   4629  HA  LEU A 306     -23.176 -33.800   6.998  1.00  0.770          H  
ATOM   4630 1HB  LEU A 306     -24.302 -32.117   5.791  1.00  0.970          H  
ATOM   4631 2HB  LEU A 306     -24.115 -33.468   4.715  1.00  0.970          H  
ATOM   4632  HG  LEU A 306     -26.751 -32.693   5.996  1.00  0.970          H  
ATOM   4633 1HD1 LEU A 306     -27.224 -31.802   3.783  1.00  0.970          H  
ATOM   4634 2HD1 LEU A 306     -25.791 -31.063   4.522  1.00  0.970          H  
ATOM   4635 3HD1 LEU A 306     -25.591 -32.276   3.260  1.00  0.970          H  
ATOM   4636 1HD2 LEU A 306     -27.752 -34.132   4.225  1.00  0.970          H  
ATOM   4637 2HD2 LEU A 306     -26.126 -34.591   3.678  1.00  0.970          H  
ATOM   4638 3HD2 LEU A 306     -26.712 -35.070   5.275  1.00  0.970          H  
ATOM   4639  N   ASN A 307     -24.575 -32.842   8.860  1.00  0.530          N  
ATOM   4640  CA  ASN A 307     -25.343 -32.408  10.016  1.00  0.490          C  
ATOM   4641  C   ASN A 307     -26.135 -31.140   9.648  1.00  0.360          C  
ATOM   4642  O   ASN A 307     -26.034 -30.656   8.513  1.00  0.370          O  
ATOM   4643  CB  ASN A 307     -24.419 -32.246  11.216  1.00  0.700          C  
ATOM   4644  CG  ASN A 307     -23.366 -31.193  11.029  1.00  0.700          C  
ATOM   4645  OD1 ASN A 307     -23.470 -30.343  10.132  1.00  0.700          O  
ATOM   4646  ND2 ASN A 307     -22.337 -31.241  11.847  1.00  0.700          N  
ATOM   4647  H   ASN A 307     -23.690 -32.394   8.668  1.00  0.640          H  
ATOM   4648  HA  ASN A 307     -26.077 -33.179  10.262  1.00  0.590          H  
ATOM   4649 1HB  ASN A 307     -25.007 -32.001  12.099  1.00  0.840          H  
ATOM   4650 2HB  ASN A 307     -23.924 -33.197  11.413  1.00  0.840          H  
ATOM   4651 1HD2 ASN A 307     -21.598 -30.569  11.763  1.00  0.840          H  
ATOM   4652 2HD2 ASN A 307     -22.288 -31.945  12.557  1.00  0.840          H  
ATOM   4653  N   ARG A 308     -26.896 -30.571  10.597  1.00  0.280          N  
ATOM   4654  CA  ARG A 308     -27.684 -29.373  10.276  1.00  0.200          C  
ATOM   4655  C   ARG A 308     -26.858 -28.160   9.856  1.00  0.190          C  
ATOM   4656  O   ARG A 308     -27.287 -27.409   8.977  1.00  0.250          O  
ATOM   4657  CB  ARG A 308     -28.580 -28.955  11.438  1.00  0.310          C  
ATOM   4658  CG  ARG A 308     -29.773 -29.853  11.676  1.00  0.310          C  
ATOM   4659  CD  ARG A 308     -30.582 -29.456  12.835  1.00  0.310          C  
ATOM   4660  NE  ARG A 308     -31.739 -30.337  12.989  1.00  0.310          N  
ATOM   4661  CZ  ARG A 308     -32.614 -30.321  14.010  1.00  0.310          C  
ATOM   4662  NH1 ARG A 308     -32.488 -29.461  15.010  1.00  0.310          N  
ATOM   4663  NH2 ARG A 308     -33.609 -31.187  13.991  1.00  0.310          N  
ATOM   4664  H   ARG A 308     -26.949 -30.987  11.517  1.00  0.340          H  
ATOM   4665  HA  ARG A 308     -28.338 -29.632   9.443  1.00  0.240          H  
ATOM   4666 1HB  ARG A 308     -27.995 -28.929  12.355  1.00  0.370          H  
ATOM   4667 2HB  ARG A 308     -28.954 -27.947  11.260  1.00  0.370          H  
ATOM   4668 1HG  ARG A 308     -30.424 -29.805  10.823  1.00  0.370          H  
ATOM   4669 2HG  ARG A 308     -29.446 -30.862  11.818  1.00  0.370          H  
ATOM   4670 1HD  ARG A 308     -29.975 -29.514  13.736  1.00  0.370          H  
ATOM   4671 2HD  ARG A 308     -30.940 -28.437  12.696  1.00  0.370          H  
ATOM   4672  HE  ARG A 308     -31.917 -31.035  12.243  1.00  0.370          H  
ATOM   4673 1HH1 ARG A 308     -31.727 -28.799  15.017  1.00  0.370          H  
ATOM   4674 2HH1 ARG A 308     -33.159 -29.462  15.765  1.00  0.370          H  
ATOM   4675 1HH2 ARG A 308     -33.692 -31.835  13.205  1.00  0.370          H  
ATOM   4676 2HH2 ARG A 308     -34.283 -31.207  14.737  1.00  0.370          H  
ATOM   4677  N   SER A 309     -25.705 -27.936  10.497  1.00  0.220          N  
ATOM   4678  CA  SER A 309     -24.880 -26.775  10.170  1.00  0.250          C  
ATOM   4679  C   SER A 309     -24.353 -26.868   8.746  1.00  0.210          C  
ATOM   4680  O   SER A 309     -24.418 -25.900   7.977  1.00  0.210          O  
ATOM   4681  CB  SER A 309     -23.705 -26.680  11.129  1.00  0.340          C  
ATOM   4682  OG  SER A 309     -24.129 -26.423  12.441  1.00  0.340          O  
ATOM   4683  H   SER A 309     -25.412 -28.563  11.231  1.00  0.260          H  
ATOM   4684  HA  SER A 309     -25.492 -25.877  10.258  1.00  0.300          H  
ATOM   4685 1HB  SER A 309     -23.142 -27.614  11.103  1.00  0.410          H  
ATOM   4686 2HB  SER A 309     -23.032 -25.888  10.797  1.00  0.410          H  
ATOM   4687  HG  SER A 309     -23.327 -26.356  12.967  1.00  0.410          H  
ATOM   4688  N   ILE A 310     -23.888 -28.059   8.373  1.00  0.220          N  
ATOM   4689  CA  ILE A 310     -23.357 -28.286   7.044  1.00  0.220          C  
ATOM   4690  C   ILE A 310     -24.457 -28.103   6.020  1.00  0.210          C  
ATOM   4691  O   ILE A 310     -24.232 -27.480   4.982  1.00  0.220          O  
ATOM   4692  CB  ILE A 310     -22.722 -29.686   6.919  1.00  0.310          C  
ATOM   4693  CG1 ILE A 310     -21.427 -29.770   7.804  1.00  0.310          C  
ATOM   4694  CG2 ILE A 310     -22.379 -29.983   5.463  1.00  0.310          C  
ATOM   4695  CD1 ILE A 310     -20.869 -31.201   8.021  1.00  0.310          C  
ATOM   4696  H   ILE A 310     -23.862 -28.815   9.058  1.00  0.260          H  
ATOM   4697  HA  ILE A 310     -22.582 -27.544   6.850  1.00  0.260          H  
ATOM   4698  HB  ILE A 310     -23.429 -30.428   7.292  1.00  0.370          H  
ATOM   4699 1HG1 ILE A 310     -20.647 -29.170   7.325  1.00  0.370          H  
ATOM   4700 2HG1 ILE A 310     -21.636 -29.328   8.773  1.00  0.370          H  
ATOM   4701 1HG2 ILE A 310     -21.952 -30.957   5.421  1.00  0.370          H  
ATOM   4702 2HG2 ILE A 310     -23.266 -29.955   4.831  1.00  0.370          H  
ATOM   4703 3HG2 ILE A 310     -21.664 -29.264   5.103  1.00  0.370          H  
ATOM   4704 1HD1 ILE A 310     -19.975 -31.146   8.643  1.00  0.370          H  
ATOM   4705 2HD1 ILE A 310     -21.611 -31.817   8.522  1.00  0.370          H  
ATOM   4706 3HD1 ILE A 310     -20.611 -31.653   7.080  1.00  0.370          H  
ATOM   4707  N   ALA A 311     -25.627 -28.692   6.270  1.00  0.220          N  
ATOM   4708  CA  ALA A 311     -26.721 -28.546   5.337  1.00  0.240          C  
ATOM   4709  C   ALA A 311     -27.152 -27.115   5.177  1.00  0.240          C  
ATOM   4710  O   ALA A 311     -27.455 -26.696   4.062  1.00  0.250          O  
ATOM   4711  CB  ALA A 311     -27.890 -29.339   5.781  1.00  0.330          C  
ATOM   4712  H   ALA A 311     -25.762 -29.240   7.126  1.00  0.260          H  
ATOM   4713  HA  ALA A 311     -26.385 -28.902   4.370  1.00  0.290          H  
ATOM   4714 1HB  ALA A 311     -28.671 -29.227   5.043  1.00  0.390          H  
ATOM   4715 2HB  ALA A 311     -27.610 -30.370   5.876  1.00  0.390          H  
ATOM   4716 3HB  ALA A 311     -28.228 -28.964   6.748  1.00  0.390          H  
ATOM   4717  N   ALA A 312     -27.180 -26.344   6.271  1.00  0.220          N  
ATOM   4718  CA  ALA A 312     -27.575 -24.956   6.165  1.00  0.230          C  
ATOM   4719  C   ALA A 312     -26.632 -24.225   5.230  1.00  0.210          C  
ATOM   4720  O   ALA A 312     -27.070 -23.406   4.415  1.00  0.210          O  
ATOM   4721  CB  ALA A 312     -27.570 -24.305   7.532  1.00  0.320          C  
ATOM   4722  H   ALA A 312     -26.984 -26.740   7.196  1.00  0.260          H  
ATOM   4723  HA  ALA A 312     -28.579 -24.915   5.745  1.00  0.280          H  
ATOM   4724 1HB  ALA A 312     -27.879 -23.267   7.446  1.00  0.380          H  
ATOM   4725 2HB  ALA A 312     -28.256 -24.841   8.188  1.00  0.380          H  
ATOM   4726 3HB  ALA A 312     -26.564 -24.354   7.948  1.00  0.380          H  
ATOM   4727  N   LYS A 313     -25.336 -24.541   5.332  1.00  0.200          N  
ATOM   4728  CA  LYS A 313     -24.339 -23.934   4.475  1.00  0.220          C  
ATOM   4729  C   LYS A 313     -24.496 -24.399   3.026  1.00  0.210          C  
ATOM   4730  O   LYS A 313     -24.413 -23.574   2.115  1.00  0.220          O  
ATOM   4731  CB  LYS A 313     -22.952 -24.216   5.026  1.00  0.300          C  
ATOM   4732  CG  LYS A 313     -22.665 -23.467   6.320  1.00  0.300          C  
ATOM   4733  CD  LYS A 313     -21.310 -23.819   6.898  1.00  0.300          C  
ATOM   4734  CE  LYS A 313     -21.065 -23.096   8.202  1.00  0.300          C  
ATOM   4735  NZ  LYS A 313     -19.748 -23.475   8.816  1.00  0.300          N  
ATOM   4736  H   LYS A 313     -25.045 -25.181   6.081  1.00  0.240          H  
ATOM   4737  HA  LYS A 313     -24.489 -22.856   4.492  1.00  0.260          H  
ATOM   4738 1HB  LYS A 313     -22.845 -25.278   5.221  1.00  0.360          H  
ATOM   4739 2HB  LYS A 313     -22.208 -23.925   4.290  1.00  0.360          H  
ATOM   4740 1HG  LYS A 313     -22.692 -22.395   6.118  1.00  0.360          H  
ATOM   4741 2HG  LYS A 313     -23.437 -23.698   7.052  1.00  0.360          H  
ATOM   4742 1HD  LYS A 313     -21.249 -24.897   7.077  1.00  0.360          H  
ATOM   4743 2HD  LYS A 313     -20.526 -23.533   6.195  1.00  0.360          H  
ATOM   4744 1HE  LYS A 313     -21.063 -22.023   8.013  1.00  0.360          H  
ATOM   4745 2HE  LYS A 313     -21.862 -23.334   8.905  1.00  0.360          H  
ATOM   4746 1HZ  LYS A 313     -19.589 -22.939   9.667  1.00  0.360          H  
ATOM   4747 2HZ  LYS A 313     -19.703 -24.486   9.031  1.00  0.360          H  
ATOM   4748 3HZ  LYS A 313     -18.979 -23.216   8.184  1.00  0.360          H  
ATOM   4749  N   LEU A 314     -24.758 -25.696   2.790  1.00  0.210          N  
ATOM   4750  CA  LEU A 314     -24.929 -26.137   1.406  1.00  0.220          C  
ATOM   4751  C   LEU A 314     -26.115 -25.476   0.774  1.00  0.210          C  
ATOM   4752  O   LEU A 314     -26.046 -25.030  -0.376  1.00  0.220          O  
ATOM   4753  CB  LEU A 314     -25.242 -27.629   1.299  1.00  0.300          C  
ATOM   4754  CG  LEU A 314     -24.188 -28.598   1.621  1.00  0.300          C  
ATOM   4755  CD1 LEU A 314     -24.805 -29.942   1.630  1.00  0.300          C  
ATOM   4756  CD2 LEU A 314     -23.090 -28.534   0.593  1.00  0.300          C  
ATOM   4757  H   LEU A 314     -24.781 -26.362   3.569  1.00  0.250          H  
ATOM   4758  HA  LEU A 314     -24.045 -25.868   0.839  1.00  0.260          H  
ATOM   4759 1HB  LEU A 314     -26.076 -27.833   1.970  1.00  0.360          H  
ATOM   4760 2HB  LEU A 314     -25.577 -27.831   0.283  1.00  0.360          H  
ATOM   4761  HG  LEU A 314     -23.794 -28.392   2.610  1.00  0.360          H  
ATOM   4762 1HD1 LEU A 314     -24.073 -30.658   1.881  1.00  0.360          H  
ATOM   4763 2HD1 LEU A 314     -25.592 -29.954   2.359  1.00  0.360          H  
ATOM   4764 3HD1 LEU A 314     -25.217 -30.171   0.650  1.00  0.360          H  
ATOM   4765 1HD2 LEU A 314     -22.331 -29.252   0.835  1.00  0.360          H  
ATOM   4766 2HD2 LEU A 314     -23.503 -28.755  -0.386  1.00  0.360          H  
ATOM   4767 3HD2 LEU A 314     -22.641 -27.551   0.581  1.00  0.360          H  
ATOM   4768  N   LEU A 315     -27.211 -25.404   1.523  1.00  0.220          N  
ATOM   4769  CA  LEU A 315     -28.405 -24.812   0.997  1.00  0.240          C  
ATOM   4770  C   LEU A 315     -28.175 -23.345   0.733  1.00  0.230          C  
ATOM   4771  O   LEU A 315     -28.584 -22.855  -0.323  1.00  0.240          O  
ATOM   4772  CB  LEU A 315     -29.572 -25.066   1.960  1.00  0.330          C  
ATOM   4773  CG  LEU A 315     -30.074 -26.563   2.050  1.00  0.330          C  
ATOM   4774  CD1 LEU A 315     -31.050 -26.707   3.209  1.00  0.330          C  
ATOM   4775  CD2 LEU A 315     -30.773 -26.973   0.744  1.00  0.330          C  
ATOM   4776  H   LEU A 315     -27.214 -25.797   2.469  1.00  0.260          H  
ATOM   4777  HA  LEU A 315     -28.624 -25.279   0.046  1.00  0.290          H  
ATOM   4778 1HB  LEU A 315     -29.242 -24.773   2.960  1.00  0.390          H  
ATOM   4779 2HB  LEU A 315     -30.403 -24.439   1.683  1.00  0.390          H  
ATOM   4780  HG  LEU A 315     -29.225 -27.222   2.234  1.00  0.390          H  
ATOM   4781 1HD1 LEU A 315     -31.387 -27.744   3.278  1.00  0.390          H  
ATOM   4782 2HD1 LEU A 315     -30.546 -26.428   4.139  1.00  0.390          H  
ATOM   4783 3HD1 LEU A 315     -31.909 -26.057   3.050  1.00  0.390          H  
ATOM   4784 1HD2 LEU A 315     -31.113 -27.991   0.850  1.00  0.390          H  
ATOM   4785 2HD2 LEU A 315     -31.622 -26.323   0.570  1.00  0.390          H  
ATOM   4786 3HD2 LEU A 315     -30.102 -26.912  -0.096  1.00  0.390          H  
ATOM   4787  N   ALA A 316     -27.467 -22.642   1.630  1.00  0.210          N  
ATOM   4788  CA  ALA A 316     -27.187 -21.239   1.397  1.00  0.210          C  
ATOM   4789  C   ALA A 316     -26.374 -21.046   0.127  1.00  0.190          C  
ATOM   4790  O   ALA A 316     -26.673 -20.137  -0.648  1.00  0.190          O  
ATOM   4791  CB  ALA A 316     -26.427 -20.649   2.565  1.00  0.290          C  
ATOM   4792  H   ALA A 316     -27.168 -23.065   2.513  1.00  0.250          H  
ATOM   4793  HA  ALA A 316     -28.136 -20.718   1.284  1.00  0.250          H  
ATOM   4794 1HB  ALA A 316     -26.243 -19.592   2.384  1.00  0.350          H  
ATOM   4795 2HB  ALA A 316     -27.014 -20.771   3.475  1.00  0.350          H  
ATOM   4796 3HB  ALA A 316     -25.476 -21.171   2.676  1.00  0.350          H  
ATOM   4797  N   ARG A 317     -25.376 -21.914  -0.119  1.00  0.190          N  
ATOM   4798  CA  ARG A 317     -24.568 -21.793  -1.328  1.00  0.180          C  
ATOM   4799  C   ARG A 317     -25.441 -21.988  -2.568  1.00  0.200          C  
ATOM   4800  O   ARG A 317     -25.324 -21.243  -3.548  1.00  0.200          O  
ATOM   4801  CB  ARG A 317     -23.444 -22.826  -1.356  1.00  0.260          C  
ATOM   4802  CG  ARG A 317     -22.289 -22.636  -0.361  1.00  0.260          C  
ATOM   4803  CD  ARG A 317     -21.290 -23.766  -0.463  1.00  0.260          C  
ATOM   4804  NE  ARG A 317     -20.181 -23.610   0.479  1.00  0.260          N  
ATOM   4805  CZ  ARG A 317     -19.017 -24.328   0.465  1.00  0.260          C  
ATOM   4806  NH1 ARG A 317     -18.780 -25.263  -0.428  1.00  0.260          N  
ATOM   4807  NH2 ARG A 317     -18.075 -24.085   1.353  1.00  0.260          N  
ATOM   4808  H   ARG A 317     -25.142 -22.622   0.587  1.00  0.230          H  
ATOM   4809  HA  ARG A 317     -24.130 -20.797  -1.352  1.00  0.220          H  
ATOM   4810 1HB  ARG A 317     -23.863 -23.815  -1.178  1.00  0.310          H  
ATOM   4811 2HB  ARG A 317     -23.002 -22.831  -2.346  1.00  0.310          H  
ATOM   4812 1HG  ARG A 317     -21.766 -21.703  -0.578  1.00  0.310          H  
ATOM   4813 2HG  ARG A 317     -22.663 -22.601   0.658  1.00  0.310          H  
ATOM   4814 1HD  ARG A 317     -21.792 -24.711  -0.247  1.00  0.310          H  
ATOM   4815 2HD  ARG A 317     -20.885 -23.787  -1.474  1.00  0.310          H  
ATOM   4816  HE  ARG A 317     -20.290 -22.895   1.232  1.00  0.310          H  
ATOM   4817 1HH1 ARG A 317     -19.462 -25.490  -1.133  1.00  0.310          H  
ATOM   4818 2HH1 ARG A 317     -17.874 -25.746  -0.379  1.00  0.310          H  
ATOM   4819 1HH2 ARG A 317     -18.217 -23.346   2.074  1.00  0.310          H  
ATOM   4820 2HH2 ARG A 317     -17.210 -24.629   1.306  1.00  0.310          H  
ATOM   4821  N   LEU A 318     -26.336 -22.981  -2.519  1.00  0.240          N  
ATOM   4822  CA  LEU A 318     -27.226 -23.254  -3.634  1.00  0.270          C  
ATOM   4823  C   LEU A 318     -28.202 -22.116  -3.867  1.00  0.250          C  
ATOM   4824  O   LEU A 318     -28.512 -21.762  -5.015  1.00  0.280          O  
ATOM   4825  CB  LEU A 318     -28.027 -24.523  -3.379  1.00  0.370          C  
ATOM   4826  CG  LEU A 318     -27.270 -25.840  -3.359  1.00  0.370          C  
ATOM   4827  CD1 LEU A 318     -28.234 -26.914  -2.917  1.00  0.370          C  
ATOM   4828  CD2 LEU A 318     -26.711 -26.143  -4.717  1.00  0.370          C  
ATOM   4829  H   LEU A 318     -26.356 -23.590  -1.692  1.00  0.290          H  
ATOM   4830  HA  LEU A 318     -26.625 -23.361  -4.525  1.00  0.320          H  
ATOM   4831 1HB  LEU A 318     -28.526 -24.418  -2.419  1.00  0.440          H  
ATOM   4832 2HB  LEU A 318     -28.778 -24.593  -4.138  1.00  0.440          H  
ATOM   4833  HG  LEU A 318     -26.458 -25.794  -2.646  1.00  0.440          H  
ATOM   4834 1HD1 LEU A 318     -27.730 -27.853  -2.882  1.00  0.440          H  
ATOM   4835 2HD1 LEU A 318     -28.614 -26.677  -1.934  1.00  0.440          H  
ATOM   4836 3HD1 LEU A 318     -29.059 -26.974  -3.618  1.00  0.440          H  
ATOM   4837 1HD2 LEU A 318     -26.191 -27.102  -4.690  1.00  0.440          H  
ATOM   4838 2HD2 LEU A 318     -27.526 -26.186  -5.407  1.00  0.440          H  
ATOM   4839 3HD2 LEU A 318     -26.016 -25.383  -5.035  1.00  0.440          H  
ATOM   4840  N   HIS A 319     -28.692 -21.502  -2.791  1.00  0.250          N  
ATOM   4841  CA  HIS A 319     -29.623 -20.406  -2.981  1.00  0.270          C  
ATOM   4842  C   HIS A 319     -28.877 -19.217  -3.551  1.00  0.280          C  
ATOM   4843  O   HIS A 319     -29.315 -18.617  -4.533  1.00  0.350          O  
ATOM   4844  CB  HIS A 319     -30.307 -19.991  -1.664  1.00  0.370          C  
ATOM   4845  CG  HIS A 319     -31.385 -20.936  -1.152  1.00  0.370          C  
ATOM   4846  ND1 HIS A 319     -31.096 -22.085  -0.459  1.00  0.370          N  
ATOM   4847  CD2 HIS A 319     -32.736 -20.876  -1.235  1.00  0.370          C  
ATOM   4848  CE1 HIS A 319     -32.224 -22.698  -0.136  1.00  0.370          C  
ATOM   4849  NE2 HIS A 319     -33.233 -21.985  -0.593  1.00  0.370          N  
ATOM   4850  H   HIS A 319     -28.460 -21.844  -1.854  1.00  0.300          H  
ATOM   4851  HA  HIS A 319     -30.395 -20.686  -3.689  1.00  0.320          H  
ATOM   4852 1HB  HIS A 319     -29.543 -19.907  -0.886  1.00  0.440          H  
ATOM   4853 2HB  HIS A 319     -30.750 -19.005  -1.786  1.00  0.440          H  
ATOM   4854  HD1 HIS A 319     -30.233 -22.594  -0.601  1.00  0.440          H  
ATOM   4855  HD2 HIS A 319     -33.419 -20.155  -1.684  1.00  0.440          H  
ATOM   4856  HE1 HIS A 319     -32.209 -23.633   0.416  1.00  0.440          H  
ATOM   4857  N   ASN A 320     -27.704 -18.921  -2.999  1.00  0.250          N  
ATOM   4858  CA  ASN A 320     -26.930 -17.768  -3.417  1.00  0.290          C  
ATOM   4859  C   ASN A 320     -26.450 -17.880  -4.859  1.00  0.280          C  
ATOM   4860  O   ASN A 320     -26.384 -16.880  -5.574  1.00  0.360          O  
ATOM   4861  CB  ASN A 320     -25.770 -17.576  -2.464  1.00  0.390          C  
ATOM   4862  CG  ASN A 320     -26.220 -17.073  -1.117  1.00  0.390          C  
ATOM   4863  OD1 ASN A 320     -27.300 -16.484  -0.980  1.00  0.390          O  
ATOM   4864  ND2 ASN A 320     -25.420 -17.293  -0.115  1.00  0.390          N  
ATOM   4865  H   ASN A 320     -27.369 -19.472  -2.208  1.00  0.300          H  
ATOM   4866  HA  ASN A 320     -27.576 -16.893  -3.363  1.00  0.350          H  
ATOM   4867 1HB  ASN A 320     -25.266 -18.532  -2.323  1.00  0.470          H  
ATOM   4868 2HB  ASN A 320     -25.048 -16.880  -2.890  1.00  0.470          H  
ATOM   4869 1HD2 ASN A 320     -25.678 -16.989   0.801  1.00  0.470          H  
ATOM   4870 2HD2 ASN A 320     -24.550 -17.766  -0.269  1.00  0.470          H  
ATOM   4871  N   GLY A 321     -26.165 -19.102  -5.302  1.00  0.220          N  
ATOM   4872  CA  GLY A 321     -25.702 -19.367  -6.655  1.00  0.240          C  
ATOM   4873  C   GLY A 321     -26.853 -19.502  -7.660  1.00  0.320          C  
ATOM   4874  O   GLY A 321     -26.617 -19.779  -8.840  1.00  0.380          O  
ATOM   4875  H   GLY A 321     -26.192 -19.883  -4.642  1.00  0.260          H  
ATOM   4876 1HA  GLY A 321     -25.031 -18.568  -6.968  1.00  0.290          H  
ATOM   4877 2HA  GLY A 321     -25.110 -20.281  -6.649  1.00  0.290          H  
ATOM   4878  N   GLY A 322     -28.101 -19.367  -7.196  1.00  0.360          N  
ATOM   4879  CA  GLY A 322     -29.270 -19.481  -8.049  1.00  0.460          C  
ATOM   4880  C   GLY A 322     -29.638 -20.912  -8.480  1.00  0.500          C  
ATOM   4881  O   GLY A 322     -30.313 -21.092  -9.496  1.00  0.680          O  
ATOM   4882  H   GLY A 322     -28.264 -19.135  -6.213  1.00  0.430          H  
ATOM   4883 1HA  GLY A 322     -30.092 -19.039  -7.501  1.00  0.550          H  
ATOM   4884 2HA  GLY A 322     -29.126 -18.862  -8.933  1.00  0.550          H  
ATOM   4885  N   TYR A 323     -29.196 -21.939  -7.741  1.00  0.420          N  
ATOM   4886  CA  TYR A 323     -29.445 -23.328  -8.134  1.00  0.500          C  
ATOM   4887  C   TYR A 323     -30.805 -23.837  -7.692  1.00  0.610          C  
ATOM   4888  O   TYR A 323     -31.357 -24.767  -8.279  1.00  0.630          O  
ATOM   4889  CB  TYR A 323     -28.355 -24.231  -7.555  1.00  0.670          C  
ATOM   4890  CG  TYR A 323     -26.983 -24.022  -8.157  1.00  0.670          C  
ATOM   4891  CD1 TYR A 323     -26.096 -23.159  -7.546  1.00  0.670          C  
ATOM   4892  CD2 TYR A 323     -26.601 -24.708  -9.307  1.00  0.670          C  
ATOM   4893  CE1 TYR A 323     -24.840 -22.961  -8.074  1.00  0.670          C  
ATOM   4894  CE2 TYR A 323     -25.332 -24.511  -9.842  1.00  0.670          C  
ATOM   4895  CZ  TYR A 323     -24.454 -23.631  -9.223  1.00  0.670          C  
ATOM   4896  OH  TYR A 323     -23.176 -23.410  -9.719  1.00  0.670          O  
ATOM   4897  H   TYR A 323     -28.692 -21.782  -6.865  1.00  0.500          H  
ATOM   4898  HA  TYR A 323     -29.408 -23.386  -9.221  1.00  0.600          H  
ATOM   4899 1HB  TYR A 323     -28.288 -24.066  -6.487  1.00  0.800          H  
ATOM   4900 2HB  TYR A 323     -28.634 -25.266  -7.709  1.00  0.800          H  
ATOM   4901  HD1 TYR A 323     -26.389 -22.624  -6.648  1.00  0.800          H  
ATOM   4902  HD2 TYR A 323     -27.297 -25.398  -9.787  1.00  0.800          H  
ATOM   4903  HE1 TYR A 323     -24.147 -22.273  -7.589  1.00  0.800          H  
ATOM   4904  HE2 TYR A 323     -25.022 -25.044 -10.744  1.00  0.800          H  
ATOM   4905  HH  TYR A 323     -22.984 -23.984 -10.508  1.00  0.800          H  
ATOM   4906  N   VAL A 324     -31.351 -23.232  -6.659  1.00  0.860          N  
ATOM   4907  CA  VAL A 324     -32.614 -23.678  -6.128  1.00  1.050          C  
ATOM   4908  C   VAL A 324     -33.666 -22.599  -6.207  1.00  1.280          C  
ATOM   4909  O   VAL A 324     -34.642 -22.638  -5.469  1.00  1.780          O  
ATOM   4910  CB  VAL A 324     -32.432 -24.240  -4.700  1.00  1.390          C  
ATOM   4911  CG1 VAL A 324     -31.588 -25.504  -4.757  1.00  1.390          C  
ATOM   4912  CG2 VAL A 324     -31.764 -23.248  -3.846  1.00  1.390          C  
ATOM   4913  H   VAL A 324     -30.865 -22.465  -6.213  1.00  1.030          H  
ATOM   4914  HA  VAL A 324     -32.961 -24.511  -6.739  1.00  1.260          H  
ATOM   4915  HB  VAL A 324     -33.384 -24.483  -4.280  1.00  1.670          H  
ATOM   4916 1HG1 VAL A 324     -31.453 -25.907  -3.756  1.00  1.670          H  
ATOM   4917 2HG1 VAL A 324     -32.088 -26.242  -5.382  1.00  1.670          H  
ATOM   4918 3HG1 VAL A 324     -30.629 -25.274  -5.181  1.00  1.670          H  
ATOM   4919 1HG2 VAL A 324     -31.643 -23.662  -2.852  1.00  1.670          H  
ATOM   4920 2HG2 VAL A 324     -30.803 -23.016  -4.252  1.00  1.670          H  
ATOM   4921 3HG2 VAL A 324     -32.370 -22.348  -3.792  1.00  1.670          H  
ATOM   4922  N   LEU A 325     -33.517 -21.671  -7.146  1.00  1.560          N  
ATOM   4923  CA  LEU A 325     -34.516 -20.623  -7.250  1.00  1.860          C  
ATOM   4924  C   LEU A 325     -35.928 -21.161  -7.510  1.00  2.230          C  
ATOM   4925  O   LEU A 325     -36.868 -20.598  -6.959  1.00  2.650          O  
ATOM   4926  CB  LEU A 325     -34.165 -19.595  -8.351  1.00  2.480          C  
ATOM   4927  CG  LEU A 325     -32.983 -18.683  -8.096  1.00  2.480          C  
ATOM   4928  CD1 LEU A 325     -32.653 -17.912  -9.384  1.00  2.480          C  
ATOM   4929  CD2 LEU A 325     -33.280 -17.691  -6.972  1.00  2.480          C  
ATOM   4930  H   LEU A 325     -32.705 -21.704  -7.753  1.00  1.870          H  
ATOM   4931  HA  LEU A 325     -34.554 -20.110  -6.295  1.00  2.230          H  
ATOM   4932 1HB  LEU A 325     -33.941 -20.106  -9.266  1.00  2.980          H  
ATOM   4933 2HB  LEU A 325     -35.037 -18.965  -8.523  1.00  2.980          H  
ATOM   4934  HG  LEU A 325     -32.159 -19.283  -7.829  1.00  2.980          H  
ATOM   4935 1HD1 LEU A 325     -31.788 -17.268  -9.216  1.00  2.980          H  
ATOM   4936 2HD1 LEU A 325     -32.423 -18.620 -10.183  1.00  2.980          H  
ATOM   4937 3HD1 LEU A 325     -33.504 -17.294  -9.677  1.00  2.980          H  
ATOM   4938 1HD2 LEU A 325     -32.407 -17.055  -6.819  1.00  2.980          H  
ATOM   4939 2HD2 LEU A 325     -34.134 -17.072  -7.251  1.00  2.980          H  
ATOM   4940 3HD2 LEU A 325     -33.501 -18.205  -6.046  1.00  2.980          H  
ATOM   4941  N   PRO A 326     -36.155 -22.203  -8.353  1.00  2.610          N  
ATOM   4942  CA  PRO A 326     -37.464 -22.782  -8.582  1.00  3.130          C  
ATOM   4943  C   PRO A 326     -37.791 -23.939  -7.629  1.00  2.640          C  
ATOM   4944  O   PRO A 326     -38.753 -24.669  -7.870  1.00  2.530          O  
ATOM   4945  CB  PRO A 326     -37.340 -23.276 -10.024  1.00  4.700          C  
ATOM   4946  CG  PRO A 326     -35.910 -23.752 -10.129  1.00  4.700          C  
ATOM   4947  CD  PRO A 326     -35.098 -22.800  -9.256  1.00  4.700          C  
ATOM   4948  HA  PRO A 326     -38.224 -21.993  -8.501  1.00  3.760          H  
ATOM   4949 1HB  PRO A 326     -38.071 -24.079 -10.208  1.00  5.630          H  
ATOM   4950 2HB  PRO A 326     -37.576 -22.461 -10.724  1.00  5.630          H  
ATOM   4951 1HG  PRO A 326     -35.836 -24.797  -9.785  1.00  5.630          H  
ATOM   4952 2HG  PRO A 326     -35.583 -23.744 -11.179  1.00  5.630          H  
ATOM   4953 1HD  PRO A 326     -34.388 -23.434  -8.727  1.00  5.630          H  
ATOM   4954 2HD  PRO A 326     -34.617 -22.061  -9.885  1.00  5.630          H  
ATOM   4955  N   ALA A 327     -36.933 -24.199  -6.636  1.00  2.630          N  
ATOM   4956  CA  ALA A 327     -37.091 -25.382  -5.798  1.00  2.510          C  
ATOM   4957  C   ALA A 327     -38.247 -25.253  -4.823  1.00  2.620          C  
ATOM   4958  O   ALA A 327     -38.607 -24.157  -4.392  1.00  3.210          O  
ATOM   4959  CB  ALA A 327     -35.822 -25.661  -5.022  1.00  3.560          C  
ATOM   4960  H   ALA A 327     -36.168 -23.564  -6.401  1.00  3.160          H  
ATOM   4961  HA  ALA A 327     -37.297 -26.230  -6.450  1.00  3.010          H  
ATOM   4962 1HB  ALA A 327     -35.956 -26.565  -4.424  1.00  4.270          H  
ATOM   4963 2HB  ALA A 327     -34.995 -25.796  -5.709  1.00  4.270          H  
ATOM   4964 3HB  ALA A 327     -35.628 -24.819  -4.364  1.00  4.270          H  
ATOM   4965  N   ASP A 328     -38.801 -26.398  -4.449  1.00  2.510          N  
ATOM   4966  CA  ASP A 328     -39.840 -26.480  -3.435  1.00  2.820          C  
ATOM   4967  C   ASP A 328     -39.165 -26.508  -2.062  1.00  2.640          C  
ATOM   4968  O   ASP A 328     -37.939 -26.457  -1.967  1.00  3.010          O  
ATOM   4969  CB  ASP A 328     -40.716 -27.726  -3.674  1.00  3.820          C  
ATOM   4970  CG  ASP A 328     -42.139 -27.638  -3.078  1.00  3.820          C  
ATOM   4971  OD1 ASP A 328     -42.316 -26.893  -2.139  1.00  3.820          O  
ATOM   4972  OD2 ASP A 328     -43.010 -28.313  -3.559  1.00  3.820          O  
ATOM   4973  H   ASP A 328     -38.464 -27.256  -4.869  1.00  3.010          H  
ATOM   4974  HA  ASP A 328     -40.467 -25.590  -3.496  1.00  3.380          H  
ATOM   4975 1HB  ASP A 328     -40.798 -27.907  -4.745  1.00  4.590          H  
ATOM   4976 2HB  ASP A 328     -40.229 -28.592  -3.236  1.00  4.590          H  
ATOM   4977  N   ILE A 329     -39.952 -26.581  -1.003  1.00  2.670          N  
ATOM   4978  CA  ILE A 329     -39.413 -26.608   0.352  1.00  2.390          C  
ATOM   4979  C   ILE A 329     -38.644 -27.902   0.596  1.00  1.930          C  
ATOM   4980  O   ILE A 329     -39.145 -28.992   0.323  1.00  2.230          O  
ATOM   4981  CB  ILE A 329     -40.540 -26.450   1.400  1.00  3.460          C  
ATOM   4982  CG1 ILE A 329     -41.187 -25.043   1.241  1.00  3.460          C  
ATOM   4983  CG2 ILE A 329     -39.989 -26.669   2.833  1.00  3.460          C  
ATOM   4984  CD1 ILE A 329     -42.473 -24.829   2.038  1.00  3.460          C  
ATOM   4985  H   ILE A 329     -40.958 -26.612  -1.168  1.00  3.200          H  
ATOM   4986  HA  ILE A 329     -38.719 -25.777   0.462  1.00  2.870          H  
ATOM   4987  HB  ILE A 329     -41.317 -27.189   1.197  1.00  4.150          H  
ATOM   4988 1HG1 ILE A 329     -40.463 -24.290   1.543  1.00  4.150          H  
ATOM   4989 2HG1 ILE A 329     -41.422 -24.890   0.186  1.00  4.150          H  
ATOM   4990 1HG2 ILE A 329     -40.785 -26.570   3.560  1.00  4.150          H  
ATOM   4991 2HG2 ILE A 329     -39.563 -27.670   2.931  1.00  4.150          H  
ATOM   4992 3HG2 ILE A 329     -39.217 -25.931   3.046  1.00  4.150          H  
ATOM   4993 1HD1 ILE A 329     -42.848 -23.824   1.846  1.00  4.150          H  
ATOM   4994 2HD1 ILE A 329     -43.219 -25.560   1.721  1.00  4.150          H  
ATOM   4995 3HD1 ILE A 329     -42.289 -24.938   3.100  1.00  4.150          H  
ATOM   4996  N   PHE A 330     -37.428 -27.765   1.118  1.00  1.680          N  
ATOM   4997  CA  PHE A 330     -36.554 -28.903   1.388  1.00  1.520          C  
ATOM   4998  C   PHE A 330     -36.813 -29.593   2.723  1.00  1.550          C  
ATOM   4999  O   PHE A 330     -37.190 -28.948   3.703  1.00  2.120          O  
ATOM   5000  CB  PHE A 330     -35.093 -28.468   1.349  1.00  2.190          C  
ATOM   5001  CG  PHE A 330     -34.619 -28.147  -0.023  1.00  2.190          C  
ATOM   5002  CD1 PHE A 330     -34.274 -26.849  -0.388  1.00  2.190          C  
ATOM   5003  CD2 PHE A 330     -34.554 -29.138  -0.974  1.00  2.190          C  
ATOM   5004  CE1 PHE A 330     -33.854 -26.572  -1.671  1.00  2.190          C  
ATOM   5005  CE2 PHE A 330     -34.150 -28.862  -2.235  1.00  2.190          C  
ATOM   5006  CZ  PHE A 330     -33.791 -27.587  -2.596  1.00  2.190          C  
ATOM   5007  H   PHE A 330     -37.093 -26.834   1.310  1.00  2.020          H  
ATOM   5008  HA  PHE A 330     -36.718 -29.643   0.603  1.00  1.820          H  
ATOM   5009 1HB  PHE A 330     -34.961 -27.588   1.971  1.00  2.630          H  
ATOM   5010 2HB  PHE A 330     -34.475 -29.245   1.764  1.00  2.630          H  
ATOM   5011  HD1 PHE A 330     -34.331 -26.046   0.348  1.00  2.630          H  
ATOM   5012  HD2 PHE A 330     -34.837 -30.166  -0.714  1.00  2.630          H  
ATOM   5013  HE1 PHE A 330     -33.583 -25.552  -1.951  1.00  2.630          H  
ATOM   5014  HE2 PHE A 330     -34.122 -29.667  -2.954  1.00  2.630          H  
ATOM   5015  HZ  PHE A 330     -33.473 -27.387  -3.610  1.00  2.630          H  
ATOM   5016  N   ALA A 331     -36.549 -30.904   2.752  1.00  1.640          N  
ATOM   5017  CA  ALA A 331     -36.648 -31.736   3.959  1.00  1.860          C  
ATOM   5018  C   ALA A 331     -35.709 -31.289   5.087  1.00  1.560          C  
ATOM   5019  O   ALA A 331     -34.696 -30.622   4.866  1.00  2.070          O  
ATOM   5020  CB  ALA A 331     -36.387 -33.201   3.628  1.00  2.520          C  
ATOM   5021  H   ALA A 331     -36.340 -31.367   1.851  1.00  1.970          H  
ATOM   5022  HA  ALA A 331     -37.668 -31.648   4.329  1.00  2.230          H  
ATOM   5023 1HB  ALA A 331     -36.516 -33.803   4.524  1.00  3.020          H  
ATOM   5024 2HB  ALA A 331     -37.093 -33.527   2.861  1.00  3.020          H  
ATOM   5025 3HB  ALA A 331     -35.397 -33.341   3.260  1.00  3.020          H  
ATOM   5026  N   ASN A 332     -36.115 -31.607   6.313  1.00  1.490          N  
ATOM   5027  CA  ASN A 332     -35.344 -31.258   7.494  1.00  1.790          C  
ATOM   5028  C   ASN A 332     -34.175 -32.193   7.675  1.00  1.270          C  
ATOM   5029  O   ASN A 332     -34.213 -33.322   7.201  1.00  1.310          O  
ATOM   5030  CB  ASN A 332     -36.219 -31.279   8.727  1.00  2.390          C  
ATOM   5031  CG  ASN A 332     -37.217 -30.171   8.737  1.00  2.390          C  
ATOM   5032  OD1 ASN A 332     -36.900 -29.019   8.423  1.00  2.390          O  
ATOM   5033  ND2 ASN A 332     -38.431 -30.493   9.089  1.00  2.390          N  
ATOM   5034  H   ASN A 332     -36.974 -32.125   6.423  1.00  1.790          H  
ATOM   5035  HA  ASN A 332     -34.938 -30.254   7.363  1.00  2.150          H  
ATOM   5036 1HB  ASN A 332     -36.746 -32.231   8.781  1.00  2.860          H  
ATOM   5037 2HB  ASN A 332     -35.593 -31.202   9.619  1.00  2.860          H  
ATOM   5038 1HD2 ASN A 332     -39.145 -29.792   9.114  1.00  2.860          H  
ATOM   5039 2HD2 ASN A 332     -38.651 -31.436   9.340  1.00  2.860          H  
ATOM   5040  N   LEU A 333     -33.150 -31.733   8.388  1.00  1.240          N  
ATOM   5041  CA  LEU A 333     -32.001 -32.578   8.695  1.00  1.060          C  
ATOM   5042  C   LEU A 333     -31.974 -33.010  10.163  1.00  1.020          C  
ATOM   5043  O   LEU A 333     -32.458 -32.262  11.012  1.00  1.120          O  
ATOM   5044  CB  LEU A 333     -30.673 -31.829   8.524  1.00  1.560          C  
ATOM   5045  CG  LEU A 333     -30.074 -31.601   7.184  1.00  1.560          C  
ATOM   5046  CD1 LEU A 333     -29.846 -32.933   6.438  1.00  1.560          C  
ATOM   5047  CD2 LEU A 333     -30.945 -30.612   6.410  1.00  1.560          C  
ATOM   5048  H   LEU A 333     -33.178 -30.782   8.727  1.00  1.490          H  
ATOM   5049  HA  LEU A 333     -32.047 -33.419   8.028  1.00  1.270          H  
ATOM   5050 1HB  LEU A 333     -30.820 -30.848   8.929  1.00  1.870          H  
ATOM   5051 2HB  LEU A 333     -29.913 -32.327   9.137  1.00  1.870          H  
ATOM   5052  HG  LEU A 333     -29.102 -31.181   7.344  1.00  1.870          H  
ATOM   5053 1HD1 LEU A 333     -29.354 -32.727   5.502  1.00  1.870          H  
ATOM   5054 2HD1 LEU A 333     -29.201 -33.579   7.041  1.00  1.870          H  
ATOM   5055 3HD1 LEU A 333     -30.786 -33.445   6.236  1.00  1.870          H  
ATOM   5056 1HD2 LEU A 333     -30.502 -30.402   5.460  1.00  1.870          H  
ATOM   5057 2HD2 LEU A 333     -31.927 -31.020   6.243  1.00  1.870          H  
ATOM   5058 3HD2 LEU A 333     -31.034 -29.686   6.974  1.00  1.870          H  
ATOM   5059  N   PRO A 334     -31.412 -34.200  10.484  1.00  1.170          N  
ATOM   5060  CA  PRO A 334     -31.050 -34.724  11.823  1.00  1.300          C  
ATOM   5061  C   PRO A 334     -29.959 -33.888  12.561  1.00  1.400          C  
ATOM   5062  O   PRO A 334     -29.145 -33.229  11.922  1.00  1.690          O  
ATOM   5063  CB  PRO A 334     -30.490 -36.120  11.508  1.00  1.950          C  
ATOM   5064  CG  PRO A 334     -31.076 -36.497  10.177  1.00  1.950          C  
ATOM   5065  CD  PRO A 334     -31.202 -35.209   9.407  1.00  1.950          C  
ATOM   5066  HA  PRO A 334     -31.959 -34.796  12.437  1.00  1.560          H  
ATOM   5067 1HB  PRO A 334     -29.391 -36.084  11.491  1.00  2.340          H  
ATOM   5068 2HB  PRO A 334     -30.771 -36.820  12.310  1.00  2.340          H  
ATOM   5069 1HG  PRO A 334     -30.429 -37.226   9.666  1.00  2.340          H  
ATOM   5070 2HG  PRO A 334     -32.047 -36.994  10.318  1.00  2.340          H  
ATOM   5071 1HD  PRO A 334     -30.289 -34.997   8.824  1.00  2.340          H  
ATOM   5072 2HD  PRO A 334     -32.097 -35.341   8.776  1.00  2.340          H  
ATOM   5073  N   ASN A 335     -29.887 -33.912  13.896  1.00  1.350          N  
ATOM   5074  CA  ASN A 335     -29.178 -33.442  15.117  1.00  1.610          C  
ATOM   5075  C   ASN A 335     -28.875 -34.454  16.253  1.00  1.630          C  
ATOM   5076  O   ASN A 335     -29.411 -34.299  17.350  1.00  1.850          O  
ATOM   5077  CB  ASN A 335     -29.942 -32.279  15.711  1.00  2.150          C  
ATOM   5078  CG  ASN A 335     -29.165 -31.541  16.763  1.00  2.150          C  
ATOM   5079  OD1 ASN A 335     -27.928 -31.510  16.713  1.00  2.150          O  
ATOM   5080  ND2 ASN A 335     -29.855 -30.944  17.704  1.00  2.150          N  
ATOM   5081  H   ASN A 335     -29.141 -33.314  13.574  1.00  1.620          H  
ATOM   5082  HA  ASN A 335     -28.218 -33.043  14.791  1.00  1.930          H  
ATOM   5083 1HB  ASN A 335     -30.179 -31.592  14.925  1.00  2.580          H  
ATOM   5084 2HB  ASN A 335     -30.882 -32.628  16.136  1.00  2.580          H  
ATOM   5085 1HD2 ASN A 335     -29.383 -30.440  18.429  1.00  2.580          H  
ATOM   5086 2HD2 ASN A 335     -30.852 -31.005  17.707  1.00  2.580          H  
ATOM   5087  N   PRO A 336     -28.051 -35.491  16.032  1.00  1.580          N  
ATOM   5088  CA  PRO A 336     -27.677 -36.501  17.016  1.00  1.630          C  
ATOM   5089  C   PRO A 336     -26.695 -35.925  18.056  1.00  1.520          C  
ATOM   5090  O   PRO A 336     -26.008 -34.955  17.757  1.00  1.480          O  
ATOM   5091  CB  PRO A 336     -27.031 -37.580  16.133  1.00  2.440          C  
ATOM   5092  CG  PRO A 336     -26.471 -36.812  14.945  1.00  2.440          C  
ATOM   5093  CD  PRO A 336     -27.459 -35.691  14.698  1.00  2.440          C  
ATOM   5094  HA  PRO A 336     -28.603 -36.865  17.480  1.00  1.960          H  
ATOM   5095 1HB  PRO A 336     -26.257 -38.124  16.688  1.00  2.930          H  
ATOM   5096 2HB  PRO A 336     -27.786 -38.324  15.837  1.00  2.930          H  
ATOM   5097 1HG  PRO A 336     -25.463 -36.432  15.189  1.00  2.930          H  
ATOM   5098 2HG  PRO A 336     -26.356 -37.485  14.080  1.00  2.930          H  
ATOM   5099 1HD  PRO A 336     -26.912 -34.803  14.365  1.00  2.930          H  
ATOM   5100 2HD  PRO A 336     -28.219 -36.016  13.976  1.00  2.930          H  
ATOM   5101  N   PRO A 337     -26.592 -36.523  19.264  1.00  1.630          N  
ATOM   5102  CA  PRO A 337     -25.631 -36.202  20.323  1.00  1.580          C  
ATOM   5103  C   PRO A 337     -24.217 -36.713  20.020  1.00  1.420          C  
ATOM   5104  O   PRO A 337     -23.257 -36.378  20.715  1.00  2.340          O  
ATOM   5105  CB  PRO A 337     -26.229 -36.929  21.533  1.00  2.370          C  
ATOM   5106  CG  PRO A 337     -26.976 -38.112  20.935  1.00  2.370          C  
ATOM   5107  CD  PRO A 337     -27.543 -37.598  19.623  1.00  2.370          C  
ATOM   5108  HA  PRO A 337     -25.622 -35.113  20.479  1.00  1.900          H  
ATOM   5109 1HB  PRO A 337     -25.420 -37.243  22.211  1.00  2.840          H  
ATOM   5110 2HB  PRO A 337     -26.878 -36.247  22.101  1.00  2.840          H  
ATOM   5111 1HG  PRO A 337     -26.281 -38.964  20.790  1.00  2.840          H  
ATOM   5112 2HG  PRO A 337     -27.755 -38.458  21.631  1.00  2.840          H  
ATOM   5113 1HD  PRO A 337     -27.532 -38.414  18.885  1.00  2.840          H  
ATOM   5114 2HD  PRO A 337     -28.555 -37.184  19.780  1.00  2.840          H  
ATOM   5115  N   ASP A 338     -24.124 -37.568  19.012  1.00  0.920          N  
ATOM   5116  CA  ASP A 338     -22.894 -38.207  18.598  1.00  1.410          C  
ATOM   5117  C   ASP A 338     -21.922 -37.186  18.022  1.00  0.980          C  
ATOM   5118  O   ASP A 338     -22.359 -36.185  17.457  1.00  1.590          O  
ATOM   5119  CB  ASP A 338     -23.209 -39.252  17.528  1.00  1.780          C  
ATOM   5120  CG  ASP A 338     -23.928 -40.469  18.064  1.00  1.780          C  
ATOM   5121  OD1 ASP A 338     -23.931 -40.682  19.252  1.00  1.780          O  
ATOM   5122  OD2 ASP A 338     -24.506 -41.164  17.273  1.00  1.780          O  
ATOM   5123  H   ASP A 338     -24.959 -37.804  18.509  1.00  1.100          H  
ATOM   5124  HA  ASP A 338     -22.471 -38.690  19.475  1.00  1.690          H  
ATOM   5125 1HB  ASP A 338     -23.829 -38.795  16.758  1.00  2.130          H  
ATOM   5126 2HB  ASP A 338     -22.286 -39.572  17.039  1.00  2.130          H  
ATOM   5127  N   PRO A 339     -20.607 -37.381  18.160  1.00  1.310          N  
ATOM   5128  CA  PRO A 339     -19.593 -36.555  17.550  1.00  1.230          C  
ATOM   5129  C   PRO A 339     -19.696 -36.761  16.066  1.00  0.880          C  
ATOM   5130  O   PRO A 339     -20.054 -37.869  15.647  1.00  1.490          O  
ATOM   5131  CB  PRO A 339     -18.286 -37.115  18.129  1.00  1.840          C  
ATOM   5132  CG  PRO A 339     -18.618 -38.552  18.520  1.00  1.840          C  
ATOM   5133  CD  PRO A 339     -20.080 -38.520  18.945  1.00  1.840          C  
ATOM   5134  HA  PRO A 339     -19.755 -35.502  17.825  1.00  1.480          H  
ATOM   5135 1HB  PRO A 339     -17.486 -37.061  17.361  1.00  2.210          H  
ATOM   5136 2HB  PRO A 339     -17.954 -36.502  18.979  1.00  2.210          H  
ATOM   5137 1HG  PRO A 339     -18.449 -39.223  17.664  1.00  2.210          H  
ATOM   5138 2HG  PRO A 339     -17.947 -38.894  19.323  1.00  2.210          H  
ATOM   5139 1HD  PRO A 339     -20.541 -39.471  18.644  1.00  2.210          H  
ATOM   5140 2HD  PRO A 339     -20.177 -38.325  20.026  1.00  2.210          H  
ATOM   5141  N   PHE A 340     -19.356 -35.747  15.279  1.00  0.820          N  
ATOM   5142  CA  PHE A 340     -19.426 -35.927  13.838  1.00  1.040          C  
ATOM   5143  C   PHE A 340     -18.082 -36.397  13.318  1.00  0.840          C  
ATOM   5144  O   PHE A 340     -18.011 -37.400  12.618  1.00  1.400          O  
ATOM   5145  CB  PHE A 340     -19.868 -34.646  13.110  1.00  1.370          C  
ATOM   5146  CG  PHE A 340     -20.252 -34.853  11.613  1.00  1.370          C  
ATOM   5147  CD1 PHE A 340     -21.542 -35.283  11.261  1.00  1.370          C  
ATOM   5148  CD2 PHE A 340     -19.361 -34.642  10.597  1.00  1.370          C  
ATOM   5149  CE1 PHE A 340     -21.901 -35.466   9.934  1.00  1.370          C  
ATOM   5150  CE2 PHE A 340     -19.715 -34.832   9.270  1.00  1.370          C  
ATOM   5151  CZ  PHE A 340     -20.990 -35.241   8.940  1.00  1.370          C  
ATOM   5152  H   PHE A 340     -19.080 -34.863  15.682  1.00  0.980          H  
ATOM   5153  HA  PHE A 340     -20.156 -36.698  13.616  1.00  1.250          H  
ATOM   5154 1HB  PHE A 340     -20.729 -34.221  13.625  1.00  1.640          H  
ATOM   5155 2HB  PHE A 340     -19.068 -33.912  13.148  1.00  1.640          H  
ATOM   5156  HD1 PHE A 340     -22.272 -35.469  12.049  1.00  1.640          H  
ATOM   5157  HD2 PHE A 340     -18.368 -34.333  10.846  1.00  1.640          H  
ATOM   5158  HE1 PHE A 340     -22.909 -35.791   9.681  1.00  1.640          H  
ATOM   5159  HE2 PHE A 340     -18.980 -34.660   8.489  1.00  1.640          H  
ATOM   5160  HZ  PHE A 340     -21.271 -35.389   7.896  1.00  1.640          H  
ATOM   5161  N   PHE A 341     -17.008 -35.674  13.628  1.00  0.250          N  
ATOM   5162  CA  PHE A 341     -15.700 -36.052  13.103  1.00  0.410          C  
ATOM   5163  C   PHE A 341     -14.897 -36.867  14.087  1.00  0.480          C  
ATOM   5164  O   PHE A 341     -15.063 -36.757  15.303  1.00  0.870          O  
ATOM   5165  CB  PHE A 341     -14.873 -34.846  12.663  1.00  0.510          C  
ATOM   5166  CG  PHE A 341     -15.413 -34.179  11.443  1.00  0.510          C  
ATOM   5167  CD1 PHE A 341     -16.065 -32.965  11.528  1.00  0.510          C  
ATOM   5168  CD2 PHE A 341     -15.295 -34.787  10.196  1.00  0.510          C  
ATOM   5169  CE1 PHE A 341     -16.581 -32.371  10.401  1.00  0.510          C  
ATOM   5170  CE2 PHE A 341     -15.815 -34.196   9.071  1.00  0.510          C  
ATOM   5171  CZ  PHE A 341     -16.458 -32.992   9.175  1.00  0.510          C  
ATOM   5172  H   PHE A 341     -17.094 -34.867  14.223  1.00  0.300          H  
ATOM   5173  HA  PHE A 341     -15.857 -36.673  12.222  1.00  0.490          H  
ATOM   5174 1HB  PHE A 341     -14.832 -34.118  13.465  1.00  0.610          H  
ATOM   5175 2HB  PHE A 341     -13.849 -35.167  12.461  1.00  0.610          H  
ATOM   5176  HD1 PHE A 341     -16.168 -32.474  12.496  1.00  0.610          H  
ATOM   5177  HD2 PHE A 341     -14.785 -35.748  10.113  1.00  0.610          H  
ATOM   5178  HE1 PHE A 341     -17.091 -31.411  10.481  1.00  0.610          H  
ATOM   5179  HE2 PHE A 341     -15.717 -34.680   8.098  1.00  0.610          H  
ATOM   5180  HZ  PHE A 341     -16.866 -32.525   8.287  1.00  0.610          H  
ATOM   5181  N   THR A 342     -14.030 -37.695  13.538  1.00  0.630          N  
ATOM   5182  CA  THR A 342     -13.122 -38.528  14.291  1.00  0.730          C  
ATOM   5183  C   THR A 342     -12.002 -37.724  14.938  1.00  0.600          C  
ATOM   5184  O   THR A 342     -11.355 -36.909  14.275  1.00  0.510          O  
ATOM   5185  CB  THR A 342     -12.549 -39.588  13.350  1.00  0.980          C  
ATOM   5186  OG1 THR A 342     -13.572 -40.462  12.897  1.00  0.980          O  
ATOM   5187  CG2 THR A 342     -11.496 -40.325  13.950  1.00  0.980          C  
ATOM   5188  H   THR A 342     -13.951 -37.719  12.516  1.00  0.760          H  
ATOM   5189  HA  THR A 342     -13.682 -39.020  15.083  1.00  0.880          H  
ATOM   5190  HB  THR A 342     -12.158 -39.092  12.516  1.00  1.180          H  
ATOM   5191  HG1 THR A 342     -14.228 -39.963  12.405  1.00  1.180          H  
ATOM   5192 1HG2 THR A 342     -11.103 -40.987  13.237  1.00  1.180          H  
ATOM   5193 2HG2 THR A 342     -10.759 -39.680  14.210  1.00  1.180          H  
ATOM   5194 3HG2 THR A 342     -11.850 -40.869  14.822  1.00  1.180          H  
ATOM   5195  N   ARG A 343     -11.704 -38.005  16.211  1.00  0.650          N  
ATOM   5196  CA  ARG A 343     -10.614 -37.301  16.883  1.00  0.580          C  
ATOM   5197  C   ARG A 343      -9.293 -37.485  16.151  1.00  0.520          C  
ATOM   5198  O   ARG A 343      -8.505 -36.551  16.047  1.00  0.470          O  
ATOM   5199  CB  ARG A 343     -10.471 -37.759  18.326  1.00  0.840          C  
ATOM   5200  CG  ARG A 343      -9.297 -37.130  19.116  1.00  0.840          C  
ATOM   5201  CD  ARG A 343      -9.401 -35.643  19.249  1.00  0.840          C  
ATOM   5202  NE  ARG A 343      -8.281 -35.099  20.017  1.00  0.840          N  
ATOM   5203  CZ  ARG A 343      -8.242 -34.937  21.362  1.00  0.840          C  
ATOM   5204  NH1 ARG A 343      -9.279 -35.265  22.123  1.00  0.840          N  
ATOM   5205  NH2 ARG A 343      -7.149 -34.445  21.921  1.00  0.840          N  
ATOM   5206  H   ARG A 343     -12.264 -38.680  16.713  1.00  0.780          H  
ATOM   5207  HA  ARG A 343     -10.857 -36.244  16.888  1.00  0.700          H  
ATOM   5208 1HB  ARG A 343     -11.388 -37.535  18.867  1.00  1.010          H  
ATOM   5209 2HB  ARG A 343     -10.333 -38.839  18.350  1.00  1.010          H  
ATOM   5210 1HG  ARG A 343      -9.275 -37.555  20.116  1.00  1.010          H  
ATOM   5211 2HG  ARG A 343      -8.345 -37.349  18.621  1.00  1.010          H  
ATOM   5212 1HD  ARG A 343      -9.353 -35.188  18.261  1.00  1.010          H  
ATOM   5213 2HD  ARG A 343     -10.334 -35.362  19.726  1.00  1.010          H  
ATOM   5214  HE  ARG A 343      -7.425 -34.837  19.478  1.00  1.010          H  
ATOM   5215 1HH1 ARG A 343     -10.115 -35.644  21.709  1.00  1.010          H  
ATOM   5216 2HH1 ARG A 343      -9.231 -35.138  23.124  1.00  1.010          H  
ATOM   5217 1HH2 ARG A 343      -6.350 -34.192  21.341  1.00  1.010          H  
ATOM   5218 2HH2 ARG A 343      -7.100 -34.320  22.917  1.00  1.010          H  
ATOM   5219  N   ALA A 344      -9.042 -38.684  15.635  1.00  0.550          N  
ATOM   5220  CA  ALA A 344      -7.818 -38.938  14.891  1.00  0.490          C  
ATOM   5221  C   ALA A 344      -7.722 -38.016  13.681  1.00  0.400          C  
ATOM   5222  O   ALA A 344      -6.632 -37.568  13.342  1.00  0.320          O  
ATOM   5223  CB  ALA A 344      -7.746 -40.383  14.429  1.00  0.710          C  
ATOM   5224  H   ALA A 344      -9.714 -39.426  15.769  1.00  0.660          H  
ATOM   5225  HA  ALA A 344      -6.976 -38.729  15.552  1.00  0.590          H  
ATOM   5226 1HB  ALA A 344      -6.813 -40.542  13.901  1.00  0.850          H  
ATOM   5227 2HB  ALA A 344      -7.794 -41.050  15.290  1.00  0.850          H  
ATOM   5228 3HB  ALA A 344      -8.572 -40.605  13.763  1.00  0.850          H  
ATOM   5229  N   GLN A 345      -8.850 -37.728  13.012  1.00  0.450          N  
ATOM   5230  CA  GLN A 345      -8.811 -36.859  11.844  1.00  0.430          C  
ATOM   5231  C   GLN A 345      -8.397 -35.468  12.272  1.00  0.300          C  
ATOM   5232  O   GLN A 345      -7.576 -34.823  11.615  1.00  0.280          O  
ATOM   5233  CB  GLN A 345     -10.186 -36.772  11.154  1.00  0.610          C  
ATOM   5234  CG  GLN A 345     -10.672 -37.994  10.408  1.00  0.610          C  
ATOM   5235  CD  GLN A 345     -12.176 -37.822   9.905  1.00  0.610          C  
ATOM   5236  OE1 GLN A 345     -13.171 -37.683  10.676  1.00  0.610          O  
ATOM   5237  NE2 GLN A 345     -12.318 -37.819   8.583  1.00  0.610          N  
ATOM   5238  H   GLN A 345      -9.736 -38.094  13.336  1.00  0.540          H  
ATOM   5239  HA  GLN A 345      -8.074 -37.239  11.141  1.00  0.520          H  
ATOM   5240 1HB  GLN A 345     -10.944 -36.501  11.881  1.00  0.730          H  
ATOM   5241 2HB  GLN A 345     -10.151 -35.985  10.434  1.00  0.730          H  
ATOM   5242 1HG  GLN A 345     -10.046 -38.111   9.525  1.00  0.730          H  
ATOM   5243 2HG  GLN A 345     -10.578 -38.876  11.027  1.00  0.730          H  
ATOM   5244 1HE2 GLN A 345     -13.232 -37.718   8.170  1.00  0.730          H  
ATOM   5245 2HE2 GLN A 345     -11.521 -37.934   7.987  1.00  0.730          H  
ATOM   5246  N   ILE A 346      -8.939 -35.037  13.407  1.00  0.290          N  
ATOM   5247  CA  ILE A 346      -8.667 -33.713  13.931  1.00  0.230          C  
ATOM   5248  C   ILE A 346      -7.199 -33.609  14.321  1.00  0.170          C  
ATOM   5249  O   ILE A 346      -6.522 -32.655  13.937  1.00  0.120          O  
ATOM   5250  CB  ILE A 346      -9.574 -33.425  15.147  1.00  0.350          C  
ATOM   5251  CG1 ILE A 346     -11.041 -33.360  14.668  1.00  0.350          C  
ATOM   5252  CG2 ILE A 346      -9.166 -32.072  15.803  1.00  0.350          C  
ATOM   5253  CD1 ILE A 346     -12.076 -33.417  15.749  1.00  0.350          C  
ATOM   5254  H   ILE A 346      -9.626 -35.651  13.864  1.00  0.350          H  
ATOM   5255  HA  ILE A 346      -8.874 -32.980  13.154  1.00  0.280          H  
ATOM   5256  HB  ILE A 346      -9.484 -34.226  15.870  1.00  0.420          H  
ATOM   5257 1HG1 ILE A 346     -11.174 -32.430  14.130  1.00  0.420          H  
ATOM   5258 2HG1 ILE A 346     -11.230 -34.193  13.990  1.00  0.420          H  
ATOM   5259 1HG2 ILE A 346      -9.799 -31.863  16.656  1.00  0.420          H  
ATOM   5260 2HG2 ILE A 346      -8.132 -32.112  16.144  1.00  0.420          H  
ATOM   5261 3HG2 ILE A 346      -9.274 -31.276  15.076  1.00  0.420          H  
ATOM   5262 1HD1 ILE A 346     -13.067 -33.360  15.300  1.00  0.420          H  
ATOM   5263 2HD1 ILE A 346     -11.988 -34.350  16.289  1.00  0.420          H  
ATOM   5264 3HD1 ILE A 346     -11.947 -32.601  16.427  1.00  0.420          H  
ATOM   5265  N   ASP A 347      -6.690 -34.590  15.072  1.00  0.210          N  
ATOM   5266  CA  ASP A 347      -5.295 -34.549  15.483  1.00  0.180          C  
ATOM   5267  C   ASP A 347      -4.344 -34.601  14.296  1.00  0.150          C  
ATOM   5268  O   ASP A 347      -3.330 -33.898  14.288  1.00  0.160          O  
ATOM   5269  CB  ASP A 347      -4.940 -35.715  16.402  1.00  0.260          C  
ATOM   5270  CG  ASP A 347      -5.487 -35.662  17.832  1.00  0.260          C  
ATOM   5271  OD1 ASP A 347      -5.967 -34.641  18.287  1.00  0.260          O  
ATOM   5272  OD2 ASP A 347      -5.347 -36.668  18.478  1.00  0.260          O  
ATOM   5273  H   ASP A 347      -7.295 -35.356  15.377  1.00  0.250          H  
ATOM   5274  HA  ASP A 347      -5.127 -33.619  16.021  1.00  0.220          H  
ATOM   5275 1HB  ASP A 347      -5.309 -36.636  15.940  1.00  0.320          H  
ATOM   5276 2HB  ASP A 347      -3.865 -35.797  16.457  1.00  0.320          H  
ATOM   5277  N   ARG A 348      -4.660 -35.417  13.284  1.00  0.180          N  
ATOM   5278  CA  ARG A 348      -3.801 -35.528  12.119  1.00  0.200          C  
ATOM   5279  C   ARG A 348      -3.740 -34.213  11.354  1.00  0.190          C  
ATOM   5280  O   ARG A 348      -2.649 -33.772  10.970  1.00  0.190          O  
ATOM   5281  CB  ARG A 348      -4.303 -36.649  11.224  1.00  0.270          C  
ATOM   5282  CG  ARG A 348      -4.086 -38.055  11.801  1.00  0.270          C  
ATOM   5283  CD  ARG A 348      -4.811 -39.106  11.040  1.00  0.270          C  
ATOM   5284  NE  ARG A 348      -4.703 -40.409  11.696  1.00  0.270          N  
ATOM   5285  CZ  ARG A 348      -5.407 -41.515  11.358  1.00  0.270          C  
ATOM   5286  NH1 ARG A 348      -6.264 -41.482  10.358  1.00  0.270          N  
ATOM   5287  NH2 ARG A 348      -5.238 -42.637  12.044  1.00  0.270          N  
ATOM   5288  H   ARG A 348      -5.498 -36.005  13.337  1.00  0.220          H  
ATOM   5289  HA  ARG A 348      -2.797 -35.777  12.457  1.00  0.240          H  
ATOM   5290 1HB  ARG A 348      -5.374 -36.520  11.056  1.00  0.330          H  
ATOM   5291 2HB  ARG A 348      -3.809 -36.596  10.256  1.00  0.330          H  
ATOM   5292 1HG  ARG A 348      -3.029 -38.287  11.718  1.00  0.330          H  
ATOM   5293 2HG  ARG A 348      -4.365 -38.096  12.845  1.00  0.330          H  
ATOM   5294 1HD  ARG A 348      -5.866 -38.833  10.984  1.00  0.330          H  
ATOM   5295 2HD  ARG A 348      -4.394 -39.186  10.037  1.00  0.330          H  
ATOM   5296  HE  ARG A 348      -4.073 -40.475  12.485  1.00  0.330          H  
ATOM   5297 1HH1 ARG A 348      -6.401 -40.630   9.835  1.00  0.330          H  
ATOM   5298 2HH1 ARG A 348      -6.788 -42.310  10.112  1.00  0.330          H  
ATOM   5299 1HH2 ARG A 348      -4.583 -42.668  12.813  1.00  0.330          H  
ATOM   5300 2HH2 ARG A 348      -5.766 -43.466  11.802  1.00  0.330          H  
ATOM   5301  N   GLU A 349      -4.893 -33.551  11.171  1.00  0.180          N  
ATOM   5302  CA  GLU A 349      -4.885 -32.278  10.472  1.00  0.170          C  
ATOM   5303  C   GLU A 349      -4.182 -31.217  11.316  1.00  0.150          C  
ATOM   5304  O   GLU A 349      -3.462 -30.381  10.768  1.00  0.150          O  
ATOM   5305  CB  GLU A 349      -6.309 -31.827  10.111  1.00  0.240          C  
ATOM   5306  CG  GLU A 349      -7.037 -32.638   9.015  1.00  0.240          C  
ATOM   5307  CD  GLU A 349      -6.358 -32.605   7.675  1.00  0.240          C  
ATOM   5308  OE1 GLU A 349      -5.884 -31.564   7.299  1.00  0.240          O  
ATOM   5309  OE2 GLU A 349      -6.300 -33.637   7.017  1.00  0.240          O  
ATOM   5310  H   GLU A 349      -5.783 -33.957  11.481  1.00  0.220          H  
ATOM   5311  HA  GLU A 349      -4.328 -32.395   9.547  1.00  0.200          H  
ATOM   5312 1HB  GLU A 349      -6.922 -31.953  10.977  1.00  0.290          H  
ATOM   5313 2HB  GLU A 349      -6.317 -30.772   9.840  1.00  0.290          H  
ATOM   5314 1HG  GLU A 349      -7.115 -33.673   9.342  1.00  0.290          H  
ATOM   5315 2HG  GLU A 349      -8.048 -32.244   8.913  1.00  0.290          H  
ATOM   5316  N   ALA A 350      -4.369 -31.247  12.649  1.00  0.130          N  
ATOM   5317  CA  ALA A 350      -3.735 -30.266  13.516  1.00  0.130          C  
ATOM   5318  C   ALA A 350      -2.230 -30.375  13.408  1.00  0.140          C  
ATOM   5319  O   ALA A 350      -1.530 -29.357  13.321  1.00  0.150          O  
ATOM   5320  CB  ALA A 350      -4.174 -30.474  14.954  1.00  0.180          C  
ATOM   5321  H   ALA A 350      -5.004 -31.936  13.063  1.00  0.160          H  
ATOM   5322  HA  ALA A 350      -4.036 -29.271  13.187  1.00  0.160          H  
ATOM   5323 1HB  ALA A 350      -3.712 -29.730  15.593  1.00  0.220          H  
ATOM   5324 2HB  ALA A 350      -5.246 -30.390  15.009  1.00  0.220          H  
ATOM   5325 3HB  ALA A 350      -3.876 -31.466  15.280  1.00  0.220          H  
ATOM   5326  N   ARG A 351      -1.718 -31.614  13.370  1.00  0.160          N  
ATOM   5327  CA  ARG A 351      -0.291 -31.803  13.226  1.00  0.190          C  
ATOM   5328  C   ARG A 351       0.177 -31.305  11.875  1.00  0.200          C  
ATOM   5329  O   ARG A 351       1.136 -30.547  11.805  1.00  0.240          O  
ATOM   5330  CB  ARG A 351       0.121 -33.255  13.419  1.00  0.250          C  
ATOM   5331  CG  ARG A 351       0.047 -33.758  14.868  1.00  0.250          C  
ATOM   5332  CD  ARG A 351       0.769 -35.056  15.054  1.00  0.250          C  
ATOM   5333  NE  ARG A 351       0.166 -36.172  14.314  1.00  0.250          N  
ATOM   5334  CZ  ARG A 351      -0.807 -37.003  14.769  1.00  0.250          C  
ATOM   5335  NH1 ARG A 351      -1.320 -36.858  15.981  1.00  0.250          N  
ATOM   5336  NH2 ARG A 351      -1.226 -37.977  13.978  1.00  0.250          N  
ATOM   5337  H   ARG A 351      -2.333 -32.425  13.496  1.00  0.190          H  
ATOM   5338  HA  ARG A 351       0.209 -31.217  13.995  1.00  0.230          H  
ATOM   5339 1HB  ARG A 351      -0.533 -33.890  12.819  1.00  0.300          H  
ATOM   5340 2HB  ARG A 351       1.142 -33.394  13.058  1.00  0.300          H  
ATOM   5341 1HG  ARG A 351       0.500 -33.018  15.526  1.00  0.300          H  
ATOM   5342 2HG  ARG A 351      -0.991 -33.899  15.150  1.00  0.300          H  
ATOM   5343 1HD  ARG A 351       1.793 -34.934  14.697  1.00  0.300          H  
ATOM   5344 2HD  ARG A 351       0.796 -35.310  16.110  1.00  0.300          H  
ATOM   5345  HE  ARG A 351       0.521 -36.346  13.382  1.00  0.300          H  
ATOM   5346 1HH1 ARG A 351      -0.994 -36.118  16.582  1.00  0.300          H  
ATOM   5347 2HH1 ARG A 351      -2.036 -37.495  16.325  1.00  0.300          H  
ATOM   5348 1HH2 ARG A 351      -0.818 -38.081  13.058  1.00  0.300          H  
ATOM   5349 2HH2 ARG A 351      -1.936 -38.625  14.280  1.00  0.300          H  
ATOM   5350  N   LYS A 352      -0.543 -31.617  10.793  1.00  0.200          N  
ATOM   5351  CA  LYS A 352      -0.084 -31.140   9.494  1.00  0.230          C  
ATOM   5352  C   LYS A 352       0.009 -29.621   9.440  1.00  0.210          C  
ATOM   5353  O   LYS A 352       0.962 -29.081   8.864  1.00  0.230          O  
ATOM   5354  CB  LYS A 352      -0.976 -31.645   8.368  1.00  0.310          C  
ATOM   5355  CG  LYS A 352      -0.809 -33.135   8.057  1.00  0.310          C  
ATOM   5356  CD  LYS A 352      -1.542 -33.536   6.773  1.00  0.310          C  
ATOM   5357  CE  LYS A 352      -3.048 -33.551   6.976  1.00  0.310          C  
ATOM   5358  NZ  LYS A 352      -3.784 -34.065   5.785  1.00  0.310          N  
ATOM   5359  H   LYS A 352      -1.358 -32.236  10.870  1.00  0.240          H  
ATOM   5360  HA  LYS A 352       0.919 -31.535   9.330  1.00  0.280          H  
ATOM   5361 1HB  LYS A 352      -2.013 -31.467   8.654  1.00  0.370          H  
ATOM   5362 2HB  LYS A 352      -0.781 -31.074   7.463  1.00  0.370          H  
ATOM   5363 1HG  LYS A 352       0.252 -33.360   7.947  1.00  0.370          H  
ATOM   5364 2HG  LYS A 352      -1.196 -33.721   8.886  1.00  0.370          H  
ATOM   5365 1HD  LYS A 352      -1.298 -32.833   5.977  1.00  0.370          H  
ATOM   5366 2HD  LYS A 352      -1.219 -34.530   6.469  1.00  0.370          H  
ATOM   5367 1HE  LYS A 352      -3.284 -34.179   7.836  1.00  0.370          H  
ATOM   5368 2HE  LYS A 352      -3.394 -32.541   7.173  1.00  0.370          H  
ATOM   5369 1HZ  LYS A 352      -4.792 -34.035   6.020  1.00  0.370          H  
ATOM   5370 2HZ  LYS A 352      -3.605 -33.480   4.987  1.00  0.370          H  
ATOM   5371 3HZ  LYS A 352      -3.510 -35.009   5.582  1.00  0.370          H  
ATOM   5372  N   VAL A 353      -0.958 -28.920  10.036  1.00  0.190          N  
ATOM   5373  CA  VAL A 353      -0.906 -27.470  10.005  1.00  0.220          C  
ATOM   5374  C   VAL A 353       0.284 -26.969  10.829  1.00  0.190          C  
ATOM   5375  O   VAL A 353       1.003 -26.062  10.386  1.00  0.190          O  
ATOM   5376  CB  VAL A 353      -2.208 -26.832  10.528  1.00  0.300          C  
ATOM   5377  CG1 VAL A 353      -2.042 -25.293  10.606  1.00  0.300          C  
ATOM   5378  CG2 VAL A 353      -3.378 -27.191   9.614  1.00  0.300          C  
ATOM   5379  H   VAL A 353      -1.750 -29.419  10.459  1.00  0.230          H  
ATOM   5380  HA  VAL A 353      -0.768 -27.156   8.971  1.00  0.260          H  
ATOM   5381  HB  VAL A 353      -2.402 -27.211  11.536  1.00  0.360          H  
ATOM   5382 1HG1 VAL A 353      -2.947 -24.849  10.996  1.00  0.360          H  
ATOM   5383 2HG1 VAL A 353      -1.222 -25.030  11.244  1.00  0.360          H  
ATOM   5384 3HG1 VAL A 353      -1.845 -24.901   9.608  1.00  0.360          H  
ATOM   5385 1HG2 VAL A 353      -4.290 -26.750  10.003  1.00  0.360          H  
ATOM   5386 2HG2 VAL A 353      -3.187 -26.810   8.612  1.00  0.360          H  
ATOM   5387 3HG2 VAL A 353      -3.497 -28.265   9.566  1.00  0.360          H  
ATOM   5388  N   ARG A 354       0.472 -27.515  12.042  1.00  0.190          N  
ATOM   5389  CA  ARG A 354       1.571 -27.070  12.887  1.00  0.230          C  
ATOM   5390  C   ARG A 354       2.919 -27.355  12.234  1.00  0.190          C  
ATOM   5391  O   ARG A 354       3.801 -26.494  12.282  1.00  0.190          O  
ATOM   5392  CB  ARG A 354       1.500 -27.696  14.270  1.00  0.310          C  
ATOM   5393  CG  ARG A 354       2.497 -27.111  15.297  1.00  0.310          C  
ATOM   5394  CD  ARG A 354       2.278 -27.684  16.661  1.00  0.310          C  
ATOM   5395  NE  ARG A 354       3.138 -27.058  17.685  1.00  0.310          N  
ATOM   5396  CZ  ARG A 354       4.419 -27.403  17.967  1.00  0.310          C  
ATOM   5397  NH1 ARG A 354       5.016 -28.373  17.294  1.00  0.310          N  
ATOM   5398  NH2 ARG A 354       5.090 -26.762  18.925  1.00  0.310          N  
ATOM   5399  H   ARG A 354      -0.168 -28.242  12.384  1.00  0.230          H  
ATOM   5400  HA  ARG A 354       1.489 -25.996  13.012  1.00  0.280          H  
ATOM   5401 1HB  ARG A 354       0.498 -27.589  14.666  1.00  0.370          H  
ATOM   5402 2HB  ARG A 354       1.698 -28.766  14.184  1.00  0.370          H  
ATOM   5403 1HG  ARG A 354       3.516 -27.336  14.981  1.00  0.370          H  
ATOM   5404 2HG  ARG A 354       2.371 -26.033  15.349  1.00  0.370          H  
ATOM   5405 1HD  ARG A 354       1.238 -27.511  16.946  1.00  0.370          H  
ATOM   5406 2HD  ARG A 354       2.467 -28.754  16.647  1.00  0.370          H  
ATOM   5407  HE  ARG A 354       2.718 -26.328  18.254  1.00  0.370          H  
ATOM   5408 1HH1 ARG A 354       4.524 -28.867  16.562  1.00  0.370          H  
ATOM   5409 2HH1 ARG A 354       5.971 -28.624  17.510  1.00  0.370          H  
ATOM   5410 1HH2 ARG A 354       4.667 -25.978  19.462  1.00  0.370          H  
ATOM   5411 2HH2 ARG A 354       6.040 -27.021  19.134  1.00  0.370          H  
ATOM   5412  N   ASP A 355       3.081 -28.540  11.617  1.00  0.200          N  
ATOM   5413  CA  ASP A 355       4.318 -28.916  10.937  1.00  0.230          C  
ATOM   5414  C   ASP A 355       4.555 -27.990   9.752  1.00  0.190          C  
ATOM   5415  O   ASP A 355       5.690 -27.588   9.473  1.00  0.210          O  
ATOM   5416  CB  ASP A 355       4.264 -30.362  10.434  1.00  0.310          C  
ATOM   5417  CG  ASP A 355       4.334 -31.441  11.533  1.00  0.310          C  
ATOM   5418  OD1 ASP A 355       4.665 -31.139  12.659  1.00  0.310          O  
ATOM   5419  OD2 ASP A 355       4.063 -32.574  11.212  1.00  0.310          O  
ATOM   5420  H   ASP A 355       2.322 -29.219  11.647  1.00  0.240          H  
ATOM   5421  HA  ASP A 355       5.146 -28.817  11.636  1.00  0.280          H  
ATOM   5422 1HB  ASP A 355       3.330 -30.502   9.886  1.00  0.370          H  
ATOM   5423 2HB  ASP A 355       5.077 -30.530   9.731  1.00  0.370          H  
ATOM   5424  N   GLY A 356       3.470 -27.619   9.066  1.00  0.160          N  
ATOM   5425  CA  GLY A 356       3.516 -26.700   7.944  1.00  0.170          C  
ATOM   5426  C   GLY A 356       4.197 -25.415   8.386  1.00  0.170          C  
ATOM   5427  O   GLY A 356       5.139 -24.959   7.743  1.00  0.290          O  
ATOM   5428  H   GLY A 356       2.570 -28.049   9.289  1.00  0.190          H  
ATOM   5429 1HA  GLY A 356       4.055 -27.152   7.113  1.00  0.200          H  
ATOM   5430 2HA  GLY A 356       2.499 -26.490   7.613  1.00  0.200          H  
ATOM   5431  N   ILE A 357       3.727 -24.840   9.496  1.00  0.090          N  
ATOM   5432  CA  ILE A 357       4.331 -23.623  10.033  1.00  0.110          C  
ATOM   5433  C   ILE A 357       5.746 -23.859  10.545  1.00  0.100          C  
ATOM   5434  O   ILE A 357       6.656 -23.098  10.237  1.00  0.090          O  
ATOM   5435  CB  ILE A 357       3.506 -23.060  11.223  1.00  0.150          C  
ATOM   5436  CG1 ILE A 357       2.075 -22.625  10.762  1.00  0.150          C  
ATOM   5437  CG2 ILE A 357       4.279 -21.885  11.948  1.00  0.150          C  
ATOM   5438  CD1 ILE A 357       2.006 -21.494   9.740  1.00  0.150          C  
ATOM   5439  H   ILE A 357       2.907 -25.269   9.944  1.00  0.110          H  
ATOM   5440  HA  ILE A 357       4.395 -22.889   9.237  1.00  0.130          H  
ATOM   5441  HB  ILE A 357       3.355 -23.866  11.947  1.00  0.180          H  
ATOM   5442 1HG1 ILE A 357       1.585 -23.496  10.327  1.00  0.180          H  
ATOM   5443 2HG1 ILE A 357       1.514 -22.329  11.638  1.00  0.180          H  
ATOM   5444 1HG2 ILE A 357       3.698 -21.540  12.793  1.00  0.180          H  
ATOM   5445 2HG2 ILE A 357       5.246 -22.225  12.317  1.00  0.180          H  
ATOM   5446 3HG2 ILE A 357       4.440 -21.062  11.262  1.00  0.180          H  
ATOM   5447 1HD1 ILE A 357       0.958 -21.308   9.512  1.00  0.180          H  
ATOM   5448 2HD1 ILE A 357       2.453 -20.588  10.146  1.00  0.180          H  
ATOM   5449 3HD1 ILE A 357       2.521 -21.772   8.825  1.00  0.180          H  
ATOM   5450  N   MET A 358       5.956 -24.909  11.333  1.00  0.120          N  
ATOM   5451  CA  MET A 358       7.257 -25.134  11.949  1.00  0.160          C  
ATOM   5452  C   MET A 358       8.366 -25.293  10.915  1.00  0.150          C  
ATOM   5453  O   MET A 358       9.474 -24.779  11.089  1.00  0.170          O  
ATOM   5454  CB  MET A 358       7.185 -26.374  12.838  1.00  0.210          C  
ATOM   5455  CG  MET A 358       8.393 -26.605  13.749  1.00  0.210          C  
ATOM   5456  SD  MET A 358       8.595 -25.300  14.976  1.00  0.210          S  
ATOM   5457  CE  MET A 358       7.318 -25.631  16.161  1.00  0.210          C  
ATOM   5458  H   MET A 358       5.182 -25.537  11.555  1.00  0.140          H  
ATOM   5459  HA  MET A 358       7.488 -24.274  12.567  1.00  0.190          H  
ATOM   5460 1HB  MET A 358       6.282 -26.330  13.440  1.00  0.250          H  
ATOM   5461 2HB  MET A 358       7.090 -27.253  12.198  1.00  0.250          H  
ATOM   5462 1HG  MET A 358       8.277 -27.554  14.268  1.00  0.250          H  
ATOM   5463 2HG  MET A 358       9.307 -26.654  13.152  1.00  0.250          H  
ATOM   5464 1HE  MET A 358       7.355 -24.887  16.955  1.00  0.250          H  
ATOM   5465 2HE  MET A 358       6.350 -25.590  15.674  1.00  0.250          H  
ATOM   5466 3HE  MET A 358       7.469 -26.620  16.587  1.00  0.250          H  
ATOM   5467  N   GLY A 359       8.059 -25.961   9.807  1.00  0.130          N  
ATOM   5468  CA  GLY A 359       9.014 -26.207   8.738  1.00  0.150          C  
ATOM   5469  C   GLY A 359       9.434 -24.935   8.000  1.00  0.130          C  
ATOM   5470  O   GLY A 359      10.387 -24.953   7.219  1.00  0.150          O  
ATOM   5471  H   GLY A 359       7.130 -26.386   9.718  1.00  0.160          H  
ATOM   5472 1HA  GLY A 359       9.894 -26.697   9.152  1.00  0.180          H  
ATOM   5473 2HA  GLY A 359       8.567 -26.902   8.029  1.00  0.180          H  
ATOM   5474  N   MET A 360       8.702 -23.844   8.211  1.00  0.100          N  
ATOM   5475  CA  MET A 360       8.967 -22.565   7.595  1.00  0.090          C  
ATOM   5476  C   MET A 360       9.715 -21.622   8.534  1.00  0.070          C  
ATOM   5477  O   MET A 360       9.878 -20.447   8.200  1.00  0.120          O  
ATOM   5478  CB  MET A 360       7.655 -21.923   7.187  1.00  0.130          C  
ATOM   5479  CG  MET A 360       6.874 -22.620   6.139  1.00  0.130          C  
ATOM   5480  SD  MET A 360       5.316 -21.761   5.830  1.00  0.130          S  
ATOM   5481  CE  MET A 360       4.444 -22.984   4.877  1.00  0.130          C  
ATOM   5482  H   MET A 360       7.934 -23.875   8.887  1.00  0.120          H  
ATOM   5483  HA  MET A 360       9.584 -22.722   6.712  1.00  0.110          H  
ATOM   5484 1HB  MET A 360       7.014 -21.879   8.056  1.00  0.160          H  
ATOM   5485 2HB  MET A 360       7.836 -20.913   6.832  1.00  0.160          H  
ATOM   5486 1HG  MET A 360       7.450 -22.636   5.217  1.00  0.160          H  
ATOM   5487 2HG  MET A 360       6.672 -23.639   6.437  1.00  0.160          H  
ATOM   5488 1HE  MET A 360       3.454 -22.609   4.618  1.00  0.160          H  
ATOM   5489 2HE  MET A 360       5.003 -23.204   3.968  1.00  0.160          H  
ATOM   5490 3HE  MET A 360       4.340 -23.896   5.469  1.00  0.160          H  
ATOM   5491  N   LEU A 361      10.113 -22.091   9.727  1.00  0.070          N  
ATOM   5492  CA  LEU A 361      10.770 -21.195  10.676  1.00  0.070          C  
ATOM   5493  C   LEU A 361      12.278 -21.331  10.692  1.00  0.090          C  
ATOM   5494  O   LEU A 361      12.827 -22.370  11.061  1.00  0.110          O  
ATOM   5495  CB  LEU A 361      10.288 -21.476  12.100  1.00  0.100          C  
ATOM   5496  CG  LEU A 361       8.799 -21.451  12.332  1.00  0.100          C  
ATOM   5497  CD1 LEU A 361       8.553 -21.787  13.702  1.00  0.100          C  
ATOM   5498  CD2 LEU A 361       8.214 -20.126  12.028  1.00  0.100          C  
ATOM   5499  H   LEU A 361       9.950 -23.070   9.987  1.00  0.080          H  
ATOM   5500  HA  LEU A 361      10.540 -20.170  10.408  1.00  0.080          H  
ATOM   5501 1HB  LEU A 361      10.636 -22.469  12.387  1.00  0.120          H  
ATOM   5502 2HB  LEU A 361      10.744 -20.740  12.769  1.00  0.120          H  
ATOM   5503  HG  LEU A 361       8.341 -22.199  11.714  1.00  0.120          H  
ATOM   5504 1HD1 LEU A 361       7.505 -21.812  13.856  1.00  0.120          H  
ATOM   5505 2HD1 LEU A 361       8.981 -22.744  13.915  1.00  0.120          H  
ATOM   5506 3HD1 LEU A 361       9.007 -21.035  14.314  1.00  0.120          H  
ATOM   5507 1HD2 LEU A 361       7.143 -20.153  12.215  1.00  0.120          H  
ATOM   5508 2HD2 LEU A 361       8.672 -19.356  12.651  1.00  0.120          H  
ATOM   5509 3HD2 LEU A 361       8.389 -19.912  11.006  1.00  0.120          H  
ATOM   5510  N   TYR A 362      12.961 -20.240  10.389  1.00  0.080          N  
ATOM   5511  CA  TYR A 362      14.415 -20.194  10.375  1.00  0.080          C  
ATOM   5512  C   TYR A 362      15.011 -20.711  11.681  1.00  0.070          C  
ATOM   5513  O   TYR A 362      15.964 -21.492  11.673  1.00  0.090          O  
ATOM   5514  CB  TYR A 362      14.904 -18.773  10.111  1.00  0.110          C  
ATOM   5515  CG  TYR A 362      16.396 -18.627  10.149  1.00  0.110          C  
ATOM   5516  CD1 TYR A 362      17.168 -19.029   9.076  1.00  0.110          C  
ATOM   5517  CD2 TYR A 362      16.993 -18.081  11.267  1.00  0.110          C  
ATOM   5518  CE1 TYR A 362      18.538 -18.891   9.129  1.00  0.110          C  
ATOM   5519  CE2 TYR A 362      18.355 -17.942  11.325  1.00  0.110          C  
ATOM   5520  CZ  TYR A 362      19.131 -18.344  10.264  1.00  0.110          C  
ATOM   5521  OH  TYR A 362      20.498 -18.204  10.323  1.00  0.110          O  
ATOM   5522  H   TYR A 362      12.438 -19.410  10.099  1.00  0.100          H  
ATOM   5523  HA  TYR A 362      14.769 -20.838   9.571  1.00  0.100          H  
ATOM   5524 1HB  TYR A 362      14.537 -18.424   9.145  1.00  0.130          H  
ATOM   5525 2HB  TYR A 362      14.502 -18.128  10.870  1.00  0.130          H  
ATOM   5526  HD1 TYR A 362      16.696 -19.458   8.192  1.00  0.130          H  
ATOM   5527  HD2 TYR A 362      16.383 -17.764  12.101  1.00  0.130          H  
ATOM   5528  HE1 TYR A 362      19.152 -19.208   8.288  1.00  0.130          H  
ATOM   5529  HE2 TYR A 362      18.822 -17.513  12.212  1.00  0.130          H  
ATOM   5530  HH  TYR A 362      20.889 -18.528   9.508  1.00  0.130          H  
ATOM   5531  N   LEU A 363      14.449 -20.276  12.814  1.00  0.070          N  
ATOM   5532  CA  LEU A 363      14.981 -20.649  14.118  1.00  0.100          C  
ATOM   5533  C   LEU A 363      14.474 -22.003  14.635  1.00  0.130          C  
ATOM   5534  O   LEU A 363      14.777 -22.379  15.767  1.00  0.160          O  
ATOM   5535  CB  LEU A 363      14.642 -19.556  15.142  1.00  0.130          C  
ATOM   5536  CG  LEU A 363      15.257 -18.145  14.887  1.00  0.130          C  
ATOM   5537  CD1 LEU A 363      14.709 -17.180  15.916  1.00  0.130          C  
ATOM   5538  CD2 LEU A 363      16.796 -18.193  14.969  1.00  0.130          C  
ATOM   5539  H   LEU A 363      13.641 -19.645  12.775  1.00  0.080          H  
ATOM   5540  HA  LEU A 363      16.058 -20.735  14.025  1.00  0.120          H  
ATOM   5541 1HB  LEU A 363      13.555 -19.436  15.158  1.00  0.150          H  
ATOM   5542 2HB  LEU A 363      14.962 -19.891  16.129  1.00  0.150          H  
ATOM   5543  HG  LEU A 363      14.952 -17.795  13.903  1.00  0.150          H  
ATOM   5544 1HD1 LEU A 363      15.115 -16.185  15.734  1.00  0.150          H  
ATOM   5545 2HD1 LEU A 363      13.633 -17.147  15.840  1.00  0.150          H  
ATOM   5546 3HD1 LEU A 363      14.992 -17.511  16.914  1.00  0.150          H  
ATOM   5547 1HD2 LEU A 363      17.196 -17.194  14.793  1.00  0.150          H  
ATOM   5548 2HD2 LEU A 363      17.098 -18.533  15.960  1.00  0.150          H  
ATOM   5549 3HD2 LEU A 363      17.200 -18.866  14.222  1.00  0.150          H  
ATOM   5550  N   GLN A 364      13.660 -22.708  13.837  1.00  0.120          N  
ATOM   5551  CA  GLN A 364      13.088 -24.031  14.133  1.00  0.150          C  
ATOM   5552  C   GLN A 364      12.134 -24.114  15.325  1.00  0.090          C  
ATOM   5553  O   GLN A 364      11.797 -25.219  15.764  1.00  0.110          O  
ATOM   5554  CB  GLN A 364      14.223 -25.046  14.374  1.00  0.200          C  
ATOM   5555  CG  GLN A 364      15.202 -25.194  13.227  1.00  0.200          C  
ATOM   5556  CD  GLN A 364      14.566 -25.789  12.014  1.00  0.200          C  
ATOM   5557  OE1 GLN A 364      14.061 -26.918  12.056  1.00  0.200          O  
ATOM   5558  NE2 GLN A 364      14.572 -25.045  10.923  1.00  0.200          N  
ATOM   5559  H   GLN A 364      13.453 -22.343  12.904  1.00  0.140          H  
ATOM   5560  HA  GLN A 364      12.525 -24.341  13.250  1.00  0.180          H  
ATOM   5561 1HB  GLN A 364      14.779 -24.784  15.270  1.00  0.240          H  
ATOM   5562 2HB  GLN A 364      13.786 -26.026  14.548  1.00  0.240          H  
ATOM   5563 1HG  GLN A 364      15.590 -24.210  12.958  1.00  0.240          H  
ATOM   5564 2HG  GLN A 364      16.017 -25.841  13.541  1.00  0.240          H  
ATOM   5565 1HE2 GLN A 364      14.150 -25.380  10.081  1.00  0.240          H  
ATOM   5566 2HE2 GLN A 364      14.990 -24.125  10.938  1.00  0.240          H  
ATOM   5567  N   ARG A 365      11.705 -22.973  15.848  1.00  0.080          N  
ATOM   5568  CA  ARG A 365      10.785 -22.907  16.970  1.00  0.140          C  
ATOM   5569  C   ARG A 365       9.866 -21.711  16.828  1.00  0.160          C  
ATOM   5570  O   ARG A 365      10.307 -20.653  16.379  1.00  0.270          O  
ATOM   5571  CB  ARG A 365      11.551 -22.758  18.286  1.00  0.170          C  
ATOM   5572  CG  ARG A 365      12.475 -23.927  18.692  1.00  0.170          C  
ATOM   5573  CD  ARG A 365      11.711 -25.153  19.089  1.00  0.170          C  
ATOM   5574  NE  ARG A 365      12.594 -26.212  19.575  1.00  0.170          N  
ATOM   5575  CZ  ARG A 365      13.243 -27.117  18.796  1.00  0.170          C  
ATOM   5576  NH1 ARG A 365      13.119 -27.106  17.477  1.00  0.170          N  
ATOM   5577  NH2 ARG A 365      14.015 -28.030  19.373  1.00  0.170          N  
ATOM   5578  H   ARG A 365      12.045 -22.115  15.439  1.00  0.100          H  
ATOM   5579  HA  ARG A 365      10.181 -23.809  16.993  1.00  0.170          H  
ATOM   5580 1HB  ARG A 365      12.176 -21.869  18.226  1.00  0.210          H  
ATOM   5581 2HB  ARG A 365      10.839 -22.596  19.097  1.00  0.210          H  
ATOM   5582 1HG  ARG A 365      13.154 -24.173  17.882  1.00  0.210          H  
ATOM   5583 2HG  ARG A 365      13.064 -23.618  19.553  1.00  0.210          H  
ATOM   5584 1HD  ARG A 365      11.022 -24.894  19.893  1.00  0.210          H  
ATOM   5585 2HD  ARG A 365      11.143 -25.538  18.248  1.00  0.210          H  
ATOM   5586  HE  ARG A 365      12.730 -26.275  20.574  1.00  0.210          H  
ATOM   5587 1HH1 ARG A 365      12.526 -26.403  16.998  1.00  0.210          H  
ATOM   5588 2HH1 ARG A 365      13.608 -27.787  16.917  1.00  0.210          H  
ATOM   5589 1HH2 ARG A 365      14.115 -28.046  20.379  1.00  0.210          H  
ATOM   5590 2HH2 ARG A 365      14.503 -28.710  18.809  1.00  0.210          H  
ATOM   5591  N   MET A 366       8.599 -21.864  17.194  1.00  0.170          N  
ATOM   5592  CA  MET A 366       7.697 -20.723  17.201  1.00  0.210          C  
ATOM   5593  C   MET A 366       8.122 -19.878  18.406  1.00  0.150          C  
ATOM   5594  O   MET A 366       8.536 -20.457  19.412  1.00  0.150          O  
ATOM   5595  CB  MET A 366       6.231 -21.193  17.266  1.00  0.280          C  
ATOM   5596  CG  MET A 366       5.747 -21.890  15.989  1.00  0.280          C  
ATOM   5597  SD  MET A 366       4.013 -22.402  15.994  1.00  0.280          S  
ATOM   5598  CE  MET A 366       3.946 -23.766  17.096  1.00  0.280          C  
ATOM   5599  H   MET A 366       8.279 -22.766  17.519  1.00  0.200          H  
ATOM   5600  HA  MET A 366       7.845 -20.158  16.285  1.00  0.250          H  
ATOM   5601 1HB  MET A 366       6.128 -21.901  18.080  1.00  0.330          H  
ATOM   5602 2HB  MET A 366       5.565 -20.351  17.476  1.00  0.330          H  
ATOM   5603 1HG  MET A 366       5.861 -21.179  15.179  1.00  0.330          H  
ATOM   5604 2HG  MET A 366       6.368 -22.757  15.781  1.00  0.330          H  
ATOM   5605 1HE  MET A 366       2.937 -24.134  17.157  1.00  0.330          H  
ATOM   5606 2HE  MET A 366       4.590 -24.552  16.738  1.00  0.330          H  
ATOM   5607 3HE  MET A 366       4.268 -23.453  18.080  1.00  0.330          H  
ATOM   5608  N   PRO A 367       8.035 -18.539  18.353  1.00  0.140          N  
ATOM   5609  CA  PRO A 367       8.380 -17.630  19.431  1.00  0.110          C  
ATOM   5610  C   PRO A 367       7.332 -17.754  20.493  1.00  0.110          C  
ATOM   5611  O   PRO A 367       6.211 -18.146  20.164  1.00  0.140          O  
ATOM   5612  CB  PRO A 367       8.319 -16.259  18.761  1.00  0.170          C  
ATOM   5613  CG  PRO A 367       7.298 -16.434  17.662  1.00  0.170          C  
ATOM   5614  CD  PRO A 367       7.485 -17.868  17.161  1.00  0.170          C  
ATOM   5615  HA  PRO A 367       9.382 -17.863  19.825  1.00  0.130          H  
ATOM   5616 1HB  PRO A 367       8.025 -15.500  19.503  1.00  0.200          H  
ATOM   5617 2HB  PRO A 367       9.311 -15.975  18.386  1.00  0.200          H  
ATOM   5618 1HG  PRO A 367       6.287 -16.272  18.061  1.00  0.200          H  
ATOM   5619 2HG  PRO A 367       7.450 -15.678  16.901  1.00  0.200          H  
ATOM   5620 1HD  PRO A 367       6.497 -18.275  16.892  1.00  0.200          H  
ATOM   5621 2HD  PRO A 367       8.192 -17.900  16.327  1.00  0.200          H  
ATOM   5622  N   THR A 368       7.670 -17.386  21.722  1.00  0.110          N  
ATOM   5623  CA  THR A 368       6.680 -17.310  22.791  1.00  0.120          C  
ATOM   5624  C   THR A 368       6.072 -15.922  22.876  1.00  0.110          C  
ATOM   5625  O   THR A 368       6.625 -14.955  22.339  1.00  0.120          O  
ATOM   5626  CB  THR A 368       7.294 -17.670  24.160  1.00  0.160          C  
ATOM   5627  OG1 THR A 368       8.340 -16.729  24.482  1.00  0.160          O  
ATOM   5628  CG2 THR A 368       7.845 -19.082  24.197  1.00  0.160          C  
ATOM   5629  H   THR A 368       8.646 -17.121  21.934  1.00  0.130          H  
ATOM   5630  HA  THR A 368       5.872 -17.997  22.577  1.00  0.140          H  
ATOM   5631  HB  THR A 368       6.514 -17.591  24.916  1.00  0.200          H  
ATOM   5632  HG1 THR A 368       9.120 -16.915  23.899  1.00  0.200          H  
ATOM   5633 1HG2 THR A 368       8.252 -19.288  25.185  1.00  0.200          H  
ATOM   5634 2HG2 THR A 368       7.053 -19.787  23.981  1.00  0.200          H  
ATOM   5635 3HG2 THR A 368       8.634 -19.181  23.450  1.00  0.200          H  
ATOM   5636  N   GLU A 369       4.963 -15.800  23.610  1.00  0.100          N  
ATOM   5637  CA  GLU A 369       4.339 -14.491  23.827  1.00  0.110          C  
ATOM   5638  C   GLU A 369       5.335 -13.566  24.517  1.00  0.110          C  
ATOM   5639  O   GLU A 369       5.382 -12.368  24.230  1.00  0.130          O  
ATOM   5640  CB  GLU A 369       3.032 -14.643  24.609  1.00  0.150          C  
ATOM   5641  CG  GLU A 369       1.893 -15.313  23.786  1.00  0.150          C  
ATOM   5642  CD  GLU A 369       0.672 -15.577  24.572  1.00  0.150          C  
ATOM   5643  OE1 GLU A 369       0.825 -16.040  25.674  1.00  0.150          O  
ATOM   5644  OE2 GLU A 369      -0.420 -15.298  24.119  1.00  0.150          O  
ATOM   5645  H   GLU A 369       4.518 -16.660  23.952  1.00  0.120          H  
ATOM   5646  HA  GLU A 369       4.104 -14.044  22.870  1.00  0.130          H  
ATOM   5647 1HB  GLU A 369       3.207 -15.244  25.500  1.00  0.180          H  
ATOM   5648 2HB  GLU A 369       2.682 -13.662  24.934  1.00  0.180          H  
ATOM   5649 1HG  GLU A 369       1.649 -14.723  22.926  1.00  0.180          H  
ATOM   5650 2HG  GLU A 369       2.258 -16.262  23.423  1.00  0.180          H  
ATOM   5651  N   PHE A 370       6.151 -14.125  25.410  1.00  0.140          N  
ATOM   5652  CA  PHE A 370       7.200 -13.357  26.060  1.00  0.160          C  
ATOM   5653  C   PHE A 370       8.152 -12.774  25.033  1.00  0.180          C  
ATOM   5654  O   PHE A 370       8.434 -11.580  25.060  1.00  0.360          O  
ATOM   5655  CB  PHE A 370       8.003 -14.213  27.026  1.00  0.220          C  
ATOM   5656  CG  PHE A 370       9.229 -13.514  27.498  1.00  0.220          C  
ATOM   5657  CD1 PHE A 370       9.177 -12.554  28.468  1.00  0.220          C  
ATOM   5658  CD2 PHE A 370      10.458 -13.818  26.935  1.00  0.220          C  
ATOM   5659  CE1 PHE A 370      10.328 -11.911  28.872  1.00  0.220          C  
ATOM   5660  CE2 PHE A 370      11.588 -13.177  27.331  1.00  0.220          C  
ATOM   5661  CZ  PHE A 370      11.528 -12.217  28.304  1.00  0.220          C  
ATOM   5662  H   PHE A 370       6.039 -15.106  25.623  1.00  0.170          H  
ATOM   5663  HA  PHE A 370       6.742 -12.536  26.612  1.00  0.190          H  
ATOM   5664 1HB  PHE A 370       7.392 -14.459  27.893  1.00  0.260          H  
ATOM   5665 2HB  PHE A 370       8.298 -15.144  26.548  1.00  0.260          H  
ATOM   5666  HD1 PHE A 370       8.220 -12.303  28.911  1.00  0.260          H  
ATOM   5667  HD2 PHE A 370      10.523 -14.583  26.149  1.00  0.260          H  
ATOM   5668  HE1 PHE A 370      10.283 -11.164  29.635  1.00  0.260          H  
ATOM   5669  HE2 PHE A 370      12.537 -13.426  26.868  1.00  0.260          H  
ATOM   5670  HZ  PHE A 370      12.434 -11.699  28.621  1.00  0.260          H  
ATOM   5671  N   ASP A 371       8.641 -13.619  24.122  1.00  0.140          N  
ATOM   5672  CA  ASP A 371       9.615 -13.204  23.112  1.00  0.130          C  
ATOM   5673  C   ASP A 371       9.068 -12.128  22.181  1.00  0.120          C  
ATOM   5674  O   ASP A 371       9.796 -11.214  21.778  1.00  0.130          O  
ATOM   5675  CB  ASP A 371       9.982 -14.400  22.251  1.00  0.190          C  
ATOM   5676  CG  ASP A 371      10.769 -15.438  22.976  1.00  0.190          C  
ATOM   5677  OD1 ASP A 371      11.629 -15.121  23.792  1.00  0.190          O  
ATOM   5678  OD2 ASP A 371      10.422 -16.598  22.754  1.00  0.190          O  
ATOM   5679  H   ASP A 371       8.375 -14.603  24.196  1.00  0.170          H  
ATOM   5680  HA  ASP A 371      10.495 -12.822  23.622  1.00  0.160          H  
ATOM   5681 1HB  ASP A 371       9.075 -14.847  21.860  1.00  0.220          H  
ATOM   5682 2HB  ASP A 371      10.563 -14.057  21.395  1.00  0.220          H  
ATOM   5683  N   VAL A 372       7.789 -12.239  21.816  1.00  0.100          N  
ATOM   5684  CA  VAL A 372       7.197 -11.250  20.930  1.00  0.090          C  
ATOM   5685  C   VAL A 372       7.065  -9.930  21.669  1.00  0.090          C  
ATOM   5686  O   VAL A 372       7.395  -8.867  21.127  1.00  0.090          O  
ATOM   5687  CB  VAL A 372       5.836 -11.712  20.374  1.00  0.130          C  
ATOM   5688  CG1 VAL A 372       5.165 -10.570  19.570  1.00  0.130          C  
ATOM   5689  CG2 VAL A 372       6.057 -12.922  19.477  1.00  0.130          C  
ATOM   5690  H   VAL A 372       7.258 -13.054  22.144  1.00  0.120          H  
ATOM   5691  HA  VAL A 372       7.867 -11.104  20.083  1.00  0.110          H  
ATOM   5692  HB  VAL A 372       5.174 -11.984  21.202  1.00  0.160          H  
ATOM   5693 1HG1 VAL A 372       4.225 -10.916  19.180  1.00  0.160          H  
ATOM   5694 2HG1 VAL A 372       4.989  -9.702  20.206  1.00  0.160          H  
ATOM   5695 3HG1 VAL A 372       5.810 -10.283  18.743  1.00  0.160          H  
ATOM   5696 1HG2 VAL A 372       5.114 -13.255  19.085  1.00  0.160          H  
ATOM   5697 2HG2 VAL A 372       6.716 -12.654  18.648  1.00  0.160          H  
ATOM   5698 3HG2 VAL A 372       6.511 -13.723  20.052  1.00  0.160          H  
ATOM   5699  N   ALA A 373       6.540  -9.975  22.893  1.00  0.100          N  
ATOM   5700  CA  ALA A 373       6.407  -8.767  23.678  1.00  0.110          C  
ATOM   5701  C   ALA A 373       7.767  -8.145  23.957  1.00  0.110          C  
ATOM   5702  O   ALA A 373       7.905  -6.924  23.945  1.00  0.110          O  
ATOM   5703  CB  ALA A 373       5.714  -9.068  24.960  1.00  0.150          C  
ATOM   5704  H   ALA A 373       6.243 -10.868  23.303  1.00  0.120          H  
ATOM   5705  HA  ALA A 373       5.814  -8.054  23.109  1.00  0.130          H  
ATOM   5706 1HB  ALA A 373       5.615  -8.168  25.524  1.00  0.180          H  
ATOM   5707 2HB  ALA A 373       4.733  -9.486  24.741  1.00  0.180          H  
ATOM   5708 3HB  ALA A 373       6.312  -9.788  25.514  1.00  0.180          H  
ATOM   5709  N   MET A 374       8.780  -8.972  24.208  1.00  0.130          N  
ATOM   5710  CA  MET A 374      10.116  -8.485  24.463  1.00  0.130          C  
ATOM   5711  C   MET A 374      10.662  -7.770  23.252  1.00  0.110          C  
ATOM   5712  O   MET A 374      11.228  -6.676  23.381  1.00  0.120          O  
ATOM   5713  CB  MET A 374      11.008  -9.631  24.892  1.00  0.180          C  
ATOM   5714  CG  MET A 374      12.418  -9.239  25.156  1.00  0.180          C  
ATOM   5715  SD  MET A 374      13.420 -10.597  25.704  1.00  0.180          S  
ATOM   5716  CE  MET A 374      13.605 -11.666  24.293  1.00  0.180          C  
ATOM   5717  H   MET A 374       8.614  -9.977  24.254  1.00  0.160          H  
ATOM   5718  HA  MET A 374      10.077  -7.751  25.257  1.00  0.160          H  
ATOM   5719 1HB  MET A 374      10.599 -10.094  25.794  1.00  0.220          H  
ATOM   5720 2HB  MET A 374      10.996 -10.384  24.114  1.00  0.220          H  
ATOM   5721 1HG  MET A 374      12.871  -8.819  24.259  1.00  0.220          H  
ATOM   5722 2HG  MET A 374      12.417  -8.477  25.928  1.00  0.220          H  
ATOM   5723 1HE  MET A 374      14.226 -12.522  24.568  1.00  0.220          H  
ATOM   5724 2HE  MET A 374      12.638 -12.027  23.967  1.00  0.220          H  
ATOM   5725 3HE  MET A 374      14.083 -11.120  23.480  1.00  0.220          H  
ATOM   5726  N   ALA A 375      10.499  -8.376  22.069  1.00  0.090          N  
ATOM   5727  CA  ALA A 375      10.961  -7.748  20.852  1.00  0.080          C  
ATOM   5728  C   ALA A 375      10.255  -6.423  20.667  1.00  0.090          C  
ATOM   5729  O   ALA A 375      10.900  -5.435  20.320  1.00  0.120          O  
ATOM   5730  CB  ALA A 375      10.703  -8.650  19.659  1.00  0.120          C  
ATOM   5731  H   ALA A 375      10.069  -9.304  22.017  1.00  0.110          H  
ATOM   5732  HA  ALA A 375      12.029  -7.562  20.943  1.00  0.100          H  
ATOM   5733 1HB  ALA A 375      11.066  -8.176  18.763  1.00  0.140          H  
ATOM   5734 2HB  ALA A 375      11.220  -9.597  19.806  1.00  0.140          H  
ATOM   5735 3HB  ALA A 375       9.632  -8.834  19.572  1.00  0.140          H  
ATOM   5736  N   THR A 376       8.956  -6.391  20.991  1.00  0.080          N  
ATOM   5737  CA  THR A 376       8.136  -5.206  20.861  1.00  0.090          C  
ATOM   5738  C   THR A 376       8.634  -4.094  21.772  1.00  0.100          C  
ATOM   5739  O   THR A 376       8.835  -2.969  21.322  1.00  0.110          O  
ATOM   5740  CB  THR A 376       6.671  -5.532  21.187  1.00  0.120          C  
ATOM   5741  OG1 THR A 376       6.200  -6.535  20.281  1.00  0.120          O  
ATOM   5742  CG2 THR A 376       5.851  -4.299  21.010  1.00  0.120          C  
ATOM   5743  H   THR A 376       8.505  -7.263  21.271  1.00  0.100          H  
ATOM   5744  HA  THR A 376       8.185  -4.859  19.839  1.00  0.110          H  
ATOM   5745  HB  THR A 376       6.572  -5.885  22.196  1.00  0.150          H  
ATOM   5746  HG1 THR A 376       6.659  -7.384  20.475  1.00  0.150          H  
ATOM   5747 1HG2 THR A 376       4.815  -4.522  21.206  1.00  0.150          H  
ATOM   5748 2HG2 THR A 376       6.181  -3.521  21.686  1.00  0.150          H  
ATOM   5749 3HG2 THR A 376       5.972  -3.968  19.987  1.00  0.150          H  
ATOM   5750  N   VAL A 377       8.899  -4.408  23.036  1.00  0.090          N  
ATOM   5751  CA  VAL A 377       9.375  -3.410  23.984  1.00  0.100          C  
ATOM   5752  C   VAL A 377      10.695  -2.823  23.500  1.00  0.090          C  
ATOM   5753  O   VAL A 377      10.942  -1.618  23.645  1.00  0.090          O  
ATOM   5754  CB  VAL A 377       9.415  -4.007  25.403  1.00  0.140          C  
ATOM   5755  CG1 VAL A 377      10.132  -3.084  26.412  1.00  0.140          C  
ATOM   5756  CG2 VAL A 377       7.955  -4.180  25.832  1.00  0.140          C  
ATOM   5757  H   VAL A 377       8.712  -5.366  23.347  1.00  0.110          H  
ATOM   5758  HA  VAL A 377       8.651  -2.605  24.015  1.00  0.120          H  
ATOM   5759  HB  VAL A 377       9.930  -4.972  25.387  1.00  0.160          H  
ATOM   5760 1HG1 VAL A 377      10.105  -3.535  27.405  1.00  0.160          H  
ATOM   5761 2HG1 VAL A 377      11.169  -2.937  26.115  1.00  0.160          H  
ATOM   5762 3HG1 VAL A 377       9.632  -2.135  26.439  1.00  0.160          H  
ATOM   5763 1HG2 VAL A 377       7.908  -4.586  26.807  1.00  0.160          H  
ATOM   5764 2HG2 VAL A 377       7.479  -3.216  25.827  1.00  0.160          H  
ATOM   5765 3HG2 VAL A 377       7.432  -4.835  25.145  1.00  0.160          H  
ATOM   5766  N   TYR A 378      11.588  -3.671  22.995  1.00  0.090          N  
ATOM   5767  CA  TYR A 378      12.815  -3.176  22.399  1.00  0.100          C  
ATOM   5768  C   TYR A 378      12.532  -2.269  21.183  1.00  0.090          C  
ATOM   5769  O   TYR A 378      13.054  -1.159  21.092  1.00  0.180          O  
ATOM   5770  CB  TYR A 378      13.736  -4.317  21.990  1.00  0.140          C  
ATOM   5771  CG  TYR A 378      14.946  -3.814  21.280  1.00  0.140          C  
ATOM   5772  CD1 TYR A 378      15.983  -3.248  22.006  1.00  0.140          C  
ATOM   5773  CD2 TYR A 378      15.019  -3.898  19.896  1.00  0.140          C  
ATOM   5774  CE1 TYR A 378      17.091  -2.766  21.349  1.00  0.140          C  
ATOM   5775  CE2 TYR A 378      16.125  -3.417  19.240  1.00  0.140          C  
ATOM   5776  CZ  TYR A 378      17.161  -2.851  19.960  1.00  0.140          C  
ATOM   5777  OH  TYR A 378      18.268  -2.366  19.302  1.00  0.140          O  
ATOM   5778  H   TYR A 378      11.389  -4.679  22.995  1.00  0.110          H  
ATOM   5779  HA  TYR A 378      13.331  -2.572  23.144  1.00  0.120          H  
ATOM   5780 1HB  TYR A 378      14.050  -4.875  22.872  1.00  0.160          H  
ATOM   5781 2HB  TYR A 378      13.207  -5.003  21.334  1.00  0.160          H  
ATOM   5782  HD1 TYR A 378      15.918  -3.179  23.092  1.00  0.160          H  
ATOM   5783  HD2 TYR A 378      14.199  -4.342  19.332  1.00  0.160          H  
ATOM   5784  HE1 TYR A 378      17.906  -2.318  21.915  1.00  0.160          H  
ATOM   5785  HE2 TYR A 378      16.185  -3.477  18.154  1.00  0.160          H  
ATOM   5786  HH  TYR A 378      18.889  -2.008  19.941  1.00  0.160          H  
ATOM   5787  N   TYR A 379      11.688  -2.731  20.247  1.00  0.070          N  
ATOM   5788  CA  TYR A 379      11.369  -2.005  19.012  1.00  0.070          C  
ATOM   5789  C   TYR A 379      10.806  -0.621  19.310  1.00  0.080          C  
ATOM   5790  O   TYR A 379      11.135   0.361  18.647  1.00  0.110          O  
ATOM   5791  CB  TYR A 379      10.301  -2.747  18.188  1.00  0.100          C  
ATOM   5792  CG  TYR A 379      10.673  -4.094  17.562  1.00  0.100          C  
ATOM   5793  CD1 TYR A 379       9.660  -5.020  17.376  1.00  0.100          C  
ATOM   5794  CD2 TYR A 379      11.968  -4.415  17.179  1.00  0.100          C  
ATOM   5795  CE1 TYR A 379       9.914  -6.240  16.825  1.00  0.100          C  
ATOM   5796  CE2 TYR A 379      12.223  -5.653  16.612  1.00  0.100          C  
ATOM   5797  CZ  TYR A 379      11.197  -6.560  16.435  1.00  0.100          C  
ATOM   5798  OH  TYR A 379      11.442  -7.789  15.855  1.00  0.100          O  
ATOM   5799  H   TYR A 379      11.282  -3.658  20.374  1.00  0.080          H  
ATOM   5800  HA  TYR A 379      12.280  -1.874  18.432  1.00  0.080          H  
ATOM   5801 1HB  TYR A 379       9.434  -2.912  18.820  1.00  0.120          H  
ATOM   5802 2HB  TYR A 379       9.973  -2.096  17.388  1.00  0.120          H  
ATOM   5803  HD1 TYR A 379       8.649  -4.770  17.667  1.00  0.120          H  
ATOM   5804  HD2 TYR A 379      12.781  -3.711  17.309  1.00  0.120          H  
ATOM   5805  HE1 TYR A 379       9.104  -6.950  16.686  1.00  0.120          H  
ATOM   5806  HE2 TYR A 379      13.234  -5.909  16.301  1.00  0.120          H  
ATOM   5807  HH  TYR A 379      10.663  -8.339  15.925  1.00  0.120          H  
ATOM   5808  N   LEU A 380       9.969  -0.531  20.330  1.00  0.080          N  
ATOM   5809  CA  LEU A 380       9.336   0.711  20.741  1.00  0.160          C  
ATOM   5810  C   LEU A 380      10.350   1.774  21.191  1.00  0.210          C  
ATOM   5811  O   LEU A 380      10.031   2.964  21.242  1.00  0.340          O  
ATOM   5812  CB  LEU A 380       8.324   0.408  21.858  1.00  0.190          C  
ATOM   5813  CG  LEU A 380       7.027  -0.398  21.477  1.00  0.190          C  
ATOM   5814  CD1 LEU A 380       6.289  -0.727  22.768  1.00  0.190          C  
ATOM   5815  CD2 LEU A 380       6.140   0.384  20.527  1.00  0.190          C  
ATOM   5816  H   LEU A 380       9.719  -1.397  20.816  1.00  0.100          H  
ATOM   5817  HA  LEU A 380       8.809   1.115  19.885  1.00  0.190          H  
ATOM   5818 1HB  LEU A 380       8.847  -0.194  22.602  1.00  0.230          H  
ATOM   5819 2HB  LEU A 380       8.030   1.308  22.329  1.00  0.230          H  
ATOM   5820  HG  LEU A 380       7.290  -1.307  20.994  1.00  0.230          H  
ATOM   5821 1HD1 LEU A 380       5.400  -1.306  22.546  1.00  0.230          H  
ATOM   5822 2HD1 LEU A 380       6.933  -1.305  23.408  1.00  0.230          H  
ATOM   5823 3HD1 LEU A 380       6.007   0.197  23.275  1.00  0.230          H  
ATOM   5824 1HD2 LEU A 380       5.261  -0.203  20.308  1.00  0.230          H  
ATOM   5825 2HD2 LEU A 380       5.844   1.298  20.979  1.00  0.230          H  
ATOM   5826 3HD2 LEU A 380       6.662   0.595  19.602  1.00  0.230          H  
ATOM   5827  N   ALA A 381      11.554   1.359  21.592  1.00  0.160          N  
ATOM   5828  CA  ALA A 381      12.573   2.290  22.040  1.00  0.230          C  
ATOM   5829  C   ALA A 381      13.376   2.828  20.837  1.00  0.200          C  
ATOM   5830  O   ALA A 381      14.216   3.730  20.972  1.00  0.200          O  
ATOM   5831  CB  ALA A 381      13.486   1.600  23.048  1.00  0.290          C  
ATOM   5832  H   ALA A 381      11.824   0.375  21.498  1.00  0.190          H  
ATOM   5833  HA  ALA A 381      12.082   3.132  22.527  1.00  0.280          H  
ATOM   5834 1HB  ALA A 381      14.237   2.301  23.403  1.00  0.350          H  
ATOM   5835 2HB  ALA A 381      12.893   1.246  23.892  1.00  0.350          H  
ATOM   5836 3HB  ALA A 381      13.976   0.751  22.568  1.00  0.350          H  
ATOM   5837  N   ASP A 382      13.141   2.277  19.640  1.00  0.190          N  
ATOM   5838  CA  ASP A 382      13.919   2.680  18.482  1.00  0.160          C  
ATOM   5839  C   ASP A 382      13.318   3.894  17.789  1.00  0.130          C  
ATOM   5840  O   ASP A 382      12.502   3.801  16.859  1.00  0.140          O  
ATOM   5841  CB  ASP A 382      14.082   1.530  17.493  1.00  0.240          C  
ATOM   5842  CG  ASP A 382      15.030   1.880  16.338  1.00  0.240          C  
ATOM   5843  OD1 ASP A 382      15.329   3.067  16.136  1.00  0.240          O  
ATOM   5844  OD2 ASP A 382      15.464   0.964  15.664  1.00  0.240          O  
ATOM   5845  H   ASP A 382      12.419   1.567  19.511  1.00  0.230          H  
ATOM   5846  HA  ASP A 382      14.917   2.952  18.825  1.00  0.190          H  
ATOM   5847 1HB  ASP A 382      14.459   0.649  18.019  1.00  0.280          H  
ATOM   5848 2HB  ASP A 382      13.102   1.268  17.082  1.00  0.280          H  
ATOM   5849  N   ARG A 383      13.784   5.046  18.229  1.00  0.130          N  
ATOM   5850  CA  ARG A 383      13.308   6.347  17.776  1.00  0.140          C  
ATOM   5851  C   ARG A 383      13.509   6.627  16.286  1.00  0.110          C  
ATOM   5852  O   ARG A 383      13.002   7.636  15.801  1.00  0.130          O  
ATOM   5853  CB  ARG A 383      13.983   7.468  18.550  1.00  0.190          C  
ATOM   5854  CG  ARG A 383      15.473   7.636  18.269  1.00  0.190          C  
ATOM   5855  CD  ARG A 383      16.078   8.680  19.117  1.00  0.190          C  
ATOM   5856  NE  ARG A 383      17.496   8.863  18.819  1.00  0.190          N  
ATOM   5857  CZ  ARG A 383      18.520   8.154  19.356  1.00  0.190          C  
ATOM   5858  NH1 ARG A 383      18.296   7.200  20.243  1.00  0.190          N  
ATOM   5859  NH2 ARG A 383      19.762   8.425  18.985  1.00  0.190          N  
ATOM   5860  H   ARG A 383      14.445   4.982  19.007  1.00  0.160          H  
ATOM   5861  HA  ARG A 383      12.241   6.393  17.982  1.00  0.170          H  
ATOM   5862 1HB  ARG A 383      13.492   8.411  18.318  1.00  0.230          H  
ATOM   5863 2HB  ARG A 383      13.862   7.289  19.618  1.00  0.230          H  
ATOM   5864 1HG  ARG A 383      15.990   6.693  18.435  1.00  0.230          H  
ATOM   5865 2HG  ARG A 383      15.614   7.944  17.235  1.00  0.230          H  
ATOM   5866 1HD  ARG A 383      15.569   9.625  18.923  1.00  0.230          H  
ATOM   5867 2HD  ARG A 383      15.966   8.425  20.168  1.00  0.230          H  
ATOM   5868  HE  ARG A 383      17.729   9.574  18.134  1.00  0.230          H  
ATOM   5869 1HH1 ARG A 383      17.354   6.982  20.534  1.00  0.230          H  
ATOM   5870 2HH1 ARG A 383      19.072   6.683  20.636  1.00  0.230          H  
ATOM   5871 1HH2 ARG A 383      19.939   9.154  18.307  1.00  0.230          H  
ATOM   5872 2HH2 ARG A 383      20.534   7.905  19.377  1.00  0.230          H  
ATOM   5873  N   ASN A 384      14.334   5.826  15.593  1.00  0.110          N  
ATOM   5874  CA  ASN A 384      14.616   6.088  14.186  1.00  0.130          C  
ATOM   5875  C   ASN A 384      13.797   5.257  13.187  1.00  0.130          C  
ATOM   5876  O   ASN A 384      14.066   5.303  11.981  1.00  0.160          O  
ATOM   5877  CB  ASN A 384      16.093   5.880  13.923  1.00  0.170          C  
ATOM   5878  CG  ASN A 384      16.973   6.902  14.614  1.00  0.170          C  
ATOM   5879  OD1 ASN A 384      16.630   8.083  14.769  1.00  0.170          O  
ATOM   5880  ND2 ASN A 384      18.134   6.460  15.026  1.00  0.170          N  
ATOM   5881  H   ASN A 384      14.722   4.969  16.026  1.00  0.130          H  
ATOM   5882  HA  ASN A 384      14.379   7.133  13.989  1.00  0.160          H  
ATOM   5883 1HB  ASN A 384      16.373   4.881  14.272  1.00  0.210          H  
ATOM   5884 2HB  ASN A 384      16.283   5.917  12.852  1.00  0.210          H  
ATOM   5885 1HD2 ASN A 384      18.775   7.079  15.477  1.00  0.210          H  
ATOM   5886 2HD2 ASN A 384      18.385   5.502  14.882  1.00  0.210          H  
ATOM   5887  N   VAL A 385      12.797   4.510  13.655  1.00  0.120          N  
ATOM   5888  CA  VAL A 385      12.016   3.678  12.738  1.00  0.120          C  
ATOM   5889  C   VAL A 385      10.534   4.041  12.664  1.00  0.130          C  
ATOM   5890  O   VAL A 385       9.844   4.078  13.681  1.00  0.200          O  
ATOM   5891  CB  VAL A 385      12.168   2.190  13.133  1.00  0.170          C  
ATOM   5892  CG1 VAL A 385      11.323   1.292  12.218  1.00  0.170          C  
ATOM   5893  CG2 VAL A 385      13.629   1.803  13.028  1.00  0.170          C  
ATOM   5894  H   VAL A 385      12.611   4.487  14.667  1.00  0.140          H  
ATOM   5895  HA  VAL A 385      12.432   3.795  11.738  1.00  0.140          H  
ATOM   5896  HB  VAL A 385      11.828   2.050  14.163  1.00  0.200          H  
ATOM   5897 1HG1 VAL A 385      11.451   0.255  12.495  1.00  0.200          H  
ATOM   5898 2HG1 VAL A 385      10.285   1.544  12.294  1.00  0.200          H  
ATOM   5899 3HG1 VAL A 385      11.648   1.421  11.190  1.00  0.200          H  
ATOM   5900 1HG2 VAL A 385      13.756   0.762  13.319  1.00  0.200          H  
ATOM   5901 2HG2 VAL A 385      13.968   1.940  12.001  1.00  0.200          H  
ATOM   5902 3HG2 VAL A 385      14.227   2.428  13.687  1.00  0.200          H  
ATOM   5903  N   SER A 386      10.046   4.253  11.432  1.00  0.090          N  
ATOM   5904  CA  SER A 386       8.636   4.582  11.161  1.00  0.090          C  
ATOM   5905  C   SER A 386       8.246   4.126   9.750  1.00  0.100          C  
ATOM   5906  O   SER A 386       9.034   4.246   8.808  1.00  0.110          O  
ATOM   5907  CB  SER A 386       8.373   6.065  11.300  1.00  0.130          C  
ATOM   5908  OG  SER A 386       7.008   6.369  11.094  1.00  0.130          O  
ATOM   5909  H   SER A 386      10.692   4.193  10.656  1.00  0.110          H  
ATOM   5910  HA  SER A 386       8.004   4.067  11.878  1.00  0.110          H  
ATOM   5911 1HB  SER A 386       8.652   6.368  12.281  1.00  0.150          H  
ATOM   5912 2HB  SER A 386       8.988   6.617  10.595  1.00  0.150          H  
ATOM   5913  HG  SER A 386       6.961   7.334  11.056  1.00  0.150          H  
ATOM   5914  N   GLY A 387       7.029   3.592   9.618  1.00  0.110          N  
ATOM   5915  CA  GLY A 387       6.446   3.109   8.371  1.00  0.110          C  
ATOM   5916  C   GLY A 387       6.889   1.685   8.033  1.00  0.120          C  
ATOM   5917  O   GLY A 387       6.733   1.238   6.893  1.00  0.200          O  
ATOM   5918  H   GLY A 387       6.451   3.528  10.444  1.00  0.130          H  
ATOM   5919 1HA  GLY A 387       5.359   3.137   8.455  1.00  0.130          H  
ATOM   5920 2HA  GLY A 387       6.719   3.781   7.560  1.00  0.130          H  
ATOM   5921  N   GLU A 388       7.465   0.969   9.008  1.00  0.130          N  
ATOM   5922  CA  GLU A 388       7.979  -0.374   8.773  1.00  0.100          C  
ATOM   5923  C   GLU A 388       7.252  -1.445   9.576  1.00  0.100          C  
ATOM   5924  O   GLU A 388       6.655  -1.171  10.623  1.00  0.130          O  
ATOM   5925  CB  GLU A 388       9.476  -0.432   9.106  1.00  0.150          C  
ATOM   5926  CG  GLU A 388      10.369   0.476   8.235  1.00  0.150          C  
ATOM   5927  CD  GLU A 388      11.850   0.340   8.553  1.00  0.150          C  
ATOM   5928  OE1 GLU A 388      12.167  -0.413   9.439  1.00  0.150          O  
ATOM   5929  OE2 GLU A 388      12.650   0.982   7.914  1.00  0.150          O  
ATOM   5930  H   GLU A 388       7.562   1.351   9.953  1.00  0.160          H  
ATOM   5931  HA  GLU A 388       7.855  -0.608   7.716  1.00  0.120          H  
ATOM   5932 1HB  GLU A 388       9.619  -0.139  10.146  1.00  0.180          H  
ATOM   5933 2HB  GLU A 388       9.832  -1.457   9.006  1.00  0.180          H  
ATOM   5934 1HG  GLU A 388      10.203   0.233   7.186  1.00  0.180          H  
ATOM   5935 2HG  GLU A 388      10.064   1.512   8.390  1.00  0.180          H  
ATOM   5936  N   THR A 389       7.313  -2.673   9.078  1.00  0.090          N  
ATOM   5937  CA  THR A 389       6.745  -3.799   9.795  1.00  0.090          C  
ATOM   5938  C   THR A 389       7.859  -4.709  10.283  1.00  0.090          C  
ATOM   5939  O   THR A 389       8.757  -5.087   9.527  1.00  0.100          O  
ATOM   5940  CB  THR A 389       5.733  -4.573   8.926  1.00  0.130          C  
ATOM   5941  OG1 THR A 389       4.664  -3.693   8.568  1.00  0.130          O  
ATOM   5942  CG2 THR A 389       5.148  -5.759   9.696  1.00  0.130          C  
ATOM   5943  H   THR A 389       7.797  -2.832   8.206  1.00  0.110          H  
ATOM   5944  HA  THR A 389       6.213  -3.422  10.658  1.00  0.110          H  
ATOM   5945  HB  THR A 389       6.224  -4.937   8.025  1.00  0.150          H  
ATOM   5946  HG1 THR A 389       5.005  -2.998   7.998  1.00  0.150          H  
ATOM   5947 1HG2 THR A 389       4.431  -6.274   9.061  1.00  0.150          H  
ATOM   5948 2HG2 THR A 389       5.936  -6.455   9.979  1.00  0.150          H  
ATOM   5949 3HG2 THR A 389       4.647  -5.404  10.596  1.00  0.150          H  
ATOM   5950  N   PHE A 390       7.796  -5.044  11.557  1.00  0.090          N  
ATOM   5951  CA  PHE A 390       8.763  -5.910  12.192  1.00  0.110          C  
ATOM   5952  C   PHE A 390       8.173  -7.311  12.176  1.00  0.110          C  
ATOM   5953  O   PHE A 390       6.964  -7.473  12.351  1.00  0.140          O  
ATOM   5954  CB  PHE A 390       8.989  -5.506  13.625  1.00  0.150          C  
ATOM   5955  CG  PHE A 390       9.574  -4.132  13.890  1.00  0.150          C  
ATOM   5956  CD1 PHE A 390       8.727  -3.074  14.230  1.00  0.150          C  
ATOM   5957  CD2 PHE A 390      10.937  -3.891  13.842  1.00  0.150          C  
ATOM   5958  CE1 PHE A 390       9.231  -1.826  14.515  1.00  0.150          C  
ATOM   5959  CE2 PHE A 390      11.441  -2.629  14.131  1.00  0.150          C  
ATOM   5960  CZ  PHE A 390      10.584  -1.604  14.471  1.00  0.150          C  
ATOM   5961  H   PHE A 390       7.024  -4.663  12.099  1.00  0.110          H  
ATOM   5962  HA  PHE A 390       9.699  -5.896  11.632  1.00  0.130          H  
ATOM   5963 1HB  PHE A 390       8.066  -5.559  14.108  1.00  0.180          H  
ATOM   5964 2HB  PHE A 390       9.636  -6.235  14.073  1.00  0.180          H  
ATOM   5965  HD1 PHE A 390       7.649  -3.251  14.275  1.00  0.180          H  
ATOM   5966  HD2 PHE A 390      11.619  -4.703  13.586  1.00  0.180          H  
ATOM   5967  HE1 PHE A 390       8.559  -1.015  14.781  1.00  0.180          H  
ATOM   5968  HE2 PHE A 390      12.517  -2.447  14.097  1.00  0.180          H  
ATOM   5969  HZ  PHE A 390      10.981  -0.614  14.703  1.00  0.180          H  
ATOM   5970  N   HIS A 391       9.013  -8.327  12.084  1.00  0.100          N  
ATOM   5971  CA  HIS A 391       8.516  -9.702  12.021  1.00  0.090          C  
ATOM   5972  C   HIS A 391       9.081 -10.689  13.033  1.00  0.090          C  
ATOM   5973  O   HIS A 391       9.768 -11.640  12.646  1.00  0.100          O  
ATOM   5974  CB  HIS A 391       8.721 -10.269  10.618  1.00  0.130          C  
ATOM   5975  CG  HIS A 391       7.873  -9.627   9.576  1.00  0.130          C  
ATOM   5976  ND1 HIS A 391       6.571 -10.027   9.346  1.00  0.130          N  
ATOM   5977  CD2 HIS A 391       8.116  -8.605   8.718  1.00  0.130          C  
ATOM   5978  CE1 HIS A 391       6.061  -9.294   8.366  1.00  0.130          C  
ATOM   5979  NE2 HIS A 391       6.977  -8.420   7.975  1.00  0.130          N  
ATOM   5980  H   HIS A 391      10.006  -8.142  12.007  1.00  0.120          H  
ATOM   5981  HA  HIS A 391       7.438  -9.687  12.164  1.00  0.110          H  
ATOM   5982 1HB  HIS A 391       9.765 -10.158  10.327  1.00  0.160          H  
ATOM   5983 2HB  HIS A 391       8.491 -11.335  10.619  1.00  0.160          H  
ATOM   5984  HD1 HIS A 391       6.013 -10.594  10.006  1.00  0.160          H  
ATOM   5985  HD2 HIS A 391       8.988  -7.973   8.543  1.00  0.160          H  
ATOM   5986  HE1 HIS A 391       5.034  -9.460   8.021  1.00  0.160          H  
ATOM   5987  N   PRO A 392       8.796 -10.534  14.339  1.00  0.080          N  
ATOM   5988  CA  PRO A 392       9.276 -11.390  15.406  1.00  0.090          C  
ATOM   5989  C   PRO A 392       8.471 -12.682  15.361  1.00  0.080          C  
ATOM   5990  O   PRO A 392       7.661 -12.947  16.245  1.00  0.080          O  
ATOM   5991  CB  PRO A 392       8.969 -10.564  16.660  1.00  0.140          C  
ATOM   5992  CG  PRO A 392       7.716  -9.783  16.284  1.00  0.140          C  
ATOM   5993  CD  PRO A 392       7.894  -9.449  14.806  1.00  0.140          C  
ATOM   5994  HA  PRO A 392      10.354 -11.577  15.282  1.00  0.110          H  
ATOM   5995 1HB  PRO A 392       8.808 -11.231  17.520  1.00  0.160          H  
ATOM   5996 2HB  PRO A 392       9.823  -9.928  16.915  1.00  0.160          H  
ATOM   5997 1HG  PRO A 392       6.824 -10.395  16.465  1.00  0.160          H  
ATOM   5998 2HG  PRO A 392       7.610  -8.889  16.919  1.00  0.160          H  
ATOM   5999 1HD  PRO A 392       6.916  -9.487  14.304  1.00  0.160          H  
ATOM   6000 2HD  PRO A 392       8.373  -8.474  14.716  1.00  0.160          H  
ATOM   6001  N   SER A 393       8.688 -13.478  14.310  1.00  0.080          N  
ATOM   6002  CA  SER A 393       7.873 -14.668  14.100  1.00  0.090          C  
ATOM   6003  C   SER A 393       8.680 -15.936  14.009  1.00  0.090          C  
ATOM   6004  O   SER A 393       8.256 -16.903  13.384  1.00  0.100          O  
ATOM   6005  CB  SER A 393       7.257 -14.549  12.714  1.00  0.120          C  
ATOM   6006  OG  SER A 393       8.281 -14.469  11.732  1.00  0.120          O  
ATOM   6007  H   SER A 393       9.370 -13.181  13.609  1.00  0.100          H  
ATOM   6008  HA  SER A 393       7.127 -14.744  14.887  1.00  0.110          H  
ATOM   6009 1HB  SER A 393       6.617 -15.402  12.506  1.00  0.150          H  
ATOM   6010 2HB  SER A 393       6.662 -13.666  12.643  1.00  0.150          H  
ATOM   6011  HG  SER A 393       7.841 -14.177  10.920  1.00  0.150          H  
ATOM   6012  N   GLY A 394       9.824 -15.982  14.676  1.00  0.100          N  
ATOM   6013  CA  GLY A 394      10.655 -17.189  14.659  1.00  0.110          C  
ATOM   6014  C   GLY A 394      11.414 -17.313  13.328  1.00  0.100          C  
ATOM   6015  O   GLY A 394      12.119 -18.300  13.083  1.00  0.080          O  
ATOM   6016  H   GLY A 394      10.115 -15.166  15.199  1.00  0.120          H  
ATOM   6017 1HA  GLY A 394      11.357 -17.157  15.490  1.00  0.130          H  
ATOM   6018 2HA  GLY A 394      10.033 -18.072  14.808  1.00  0.130          H  
ATOM   6019  N   GLY A 395      11.277 -16.293  12.479  1.00  0.130          N  
ATOM   6020  CA  GLY A 395      11.852 -16.304  11.153  1.00  0.120          C  
ATOM   6021  C   GLY A 395      10.930 -17.075  10.211  1.00  0.120          C  
ATOM   6022  O   GLY A 395      11.387 -17.965   9.490  1.00  0.110          O  
ATOM   6023  H   GLY A 395      10.729 -15.504  12.782  1.00  0.160          H  
ATOM   6024 1HA  GLY A 395      11.966 -15.279  10.799  1.00  0.140          H  
ATOM   6025 2HA  GLY A 395      12.837 -16.748  11.180  1.00  0.140          H  
ATOM   6026  N   LEU A 396       9.620 -16.789  10.272  1.00  0.120          N  
ATOM   6027  CA  LEU A 396       8.650 -17.482   9.425  1.00  0.120          C  
ATOM   6028  C   LEU A 396       8.707 -16.986   8.002  1.00  0.150          C  
ATOM   6029  O   LEU A 396       8.579 -15.784   7.737  1.00  0.260          O  
ATOM   6030  CB  LEU A 396       7.219 -17.329  10.017  1.00  0.170          C  
ATOM   6031  CG  LEU A 396       5.994 -17.964   9.229  1.00  0.170          C  
ATOM   6032  CD1 LEU A 396       6.132 -19.440   9.098  1.00  0.170          C  
ATOM   6033  CD2 LEU A 396       4.706 -17.687  10.018  1.00  0.170          C  
ATOM   6034  H   LEU A 396       9.293 -16.052  10.896  1.00  0.140          H  
ATOM   6035  HA  LEU A 396       8.912 -18.530   9.406  1.00  0.140          H  
ATOM   6036 1HB  LEU A 396       7.215 -17.717  11.028  1.00  0.200          H  
ATOM   6037 2HB  LEU A 396       7.012 -16.266  10.083  1.00  0.200          H  
ATOM   6038  HG  LEU A 396       5.942 -17.526   8.236  1.00  0.200          H  
ATOM   6039 1HD1 LEU A 396       5.278 -19.847   8.552  1.00  0.200          H  
ATOM   6040 2HD1 LEU A 396       7.031 -19.640   8.560  1.00  0.200          H  
ATOM   6041 3HD1 LEU A 396       6.181 -19.906  10.066  1.00  0.200          H  
ATOM   6042 1HD2 LEU A 396       3.846 -18.104   9.489  1.00  0.200          H  
ATOM   6043 2HD2 LEU A 396       4.789 -18.150  10.998  1.00  0.200          H  
ATOM   6044 3HD2 LEU A 396       4.581 -16.625  10.134  1.00  0.200          H  
ATOM   6045  N   ARG A 397       8.946 -17.919   7.079  1.00  0.150          N  
ATOM   6046  CA  ARG A 397       9.023 -17.564   5.682  1.00  0.190          C  
ATOM   6047  C   ARG A 397       8.173 -18.473   4.809  1.00  0.150          C  
ATOM   6048  O   ARG A 397       8.553 -19.604   4.497  1.00  0.170          O  
ATOM   6049  CB  ARG A 397      10.469 -17.637   5.203  1.00  0.250          C  
ATOM   6050  CG  ARG A 397      11.434 -16.648   5.876  1.00  0.250          C  
ATOM   6051  CD  ARG A 397      11.191 -15.239   5.487  1.00  0.250          C  
ATOM   6052  NE  ARG A 397      12.151 -14.351   6.105  1.00  0.250          N  
ATOM   6053  CZ  ARG A 397      12.023 -13.797   7.335  1.00  0.250          C  
ATOM   6054  NH1 ARG A 397      10.965 -14.033   8.095  1.00  0.250          N  
ATOM   6055  NH2 ARG A 397      12.981 -12.998   7.786  1.00  0.250          N  
ATOM   6056  H   ARG A 397       9.107 -18.887   7.377  1.00  0.180          H  
ATOM   6057  HA  ARG A 397       8.651 -16.552   5.560  1.00  0.230          H  
ATOM   6058 1HB  ARG A 397      10.855 -18.640   5.383  1.00  0.300          H  
ATOM   6059 2HB  ARG A 397      10.503 -17.460   4.129  1.00  0.300          H  
ATOM   6060 1HG  ARG A 397      11.350 -16.734   6.958  1.00  0.300          H  
ATOM   6061 2HG  ARG A 397      12.451 -16.900   5.585  1.00  0.300          H  
ATOM   6062 1HD  ARG A 397      11.291 -15.145   4.406  1.00  0.300          H  
ATOM   6063 2HD  ARG A 397      10.197 -14.921   5.779  1.00  0.300          H  
ATOM   6064  HE  ARG A 397      12.984 -14.128   5.576  1.00  0.300          H  
ATOM   6065 1HH1 ARG A 397      10.193 -14.650   7.789  1.00  0.300          H  
ATOM   6066 2HH1 ARG A 397      10.902 -13.607   9.002  1.00  0.300          H  
ATOM   6067 1HH2 ARG A 397      13.794 -12.810   7.213  1.00  0.300          H  
ATOM   6068 2HH2 ARG A 397      12.902 -12.571   8.698  1.00  0.300          H  
ATOM   6069  N   TYR A 398       7.038 -17.939   4.388  1.00  0.170          N  
ATOM   6070  CA  TYR A 398       6.124 -18.636   3.511  1.00  0.200          C  
ATOM   6071  C   TYR A 398       6.497 -18.322   2.074  1.00  0.220          C  
ATOM   6072  O   TYR A 398       6.535 -17.155   1.671  1.00  0.350          O  
ATOM   6073  CB  TYR A 398       4.679 -18.251   3.832  1.00  0.270          C  
ATOM   6074  CG  TYR A 398       3.678 -18.806   2.877  1.00  0.270          C  
ATOM   6075  CD1 TYR A 398       3.607 -20.159   2.650  1.00  0.270          C  
ATOM   6076  CD2 TYR A 398       2.815 -17.956   2.234  1.00  0.270          C  
ATOM   6077  CE1 TYR A 398       2.693 -20.660   1.770  1.00  0.270          C  
ATOM   6078  CE2 TYR A 398       1.898 -18.451   1.347  1.00  0.270          C  
ATOM   6079  CZ  TYR A 398       1.837 -19.801   1.110  1.00  0.270          C  
ATOM   6080  OH  TYR A 398       0.933 -20.309   0.212  1.00  0.270          O  
ATOM   6081  H   TYR A 398       6.785 -17.019   4.726  1.00  0.200          H  
ATOM   6082  HA  TYR A 398       6.246 -19.708   3.659  1.00  0.240          H  
ATOM   6083 1HB  TYR A 398       4.427 -18.601   4.835  1.00  0.320          H  
ATOM   6084 2HB  TYR A 398       4.587 -17.165   3.825  1.00  0.320          H  
ATOM   6085  HD1 TYR A 398       4.280 -20.827   3.156  1.00  0.320          H  
ATOM   6086  HD2 TYR A 398       2.866 -16.887   2.424  1.00  0.320          H  
ATOM   6087  HE1 TYR A 398       2.648 -21.732   1.584  1.00  0.320          H  
ATOM   6088  HE2 TYR A 398       1.227 -17.777   0.832  1.00  0.320          H  
ATOM   6089  HH  TYR A 398       0.971 -21.269   0.230  1.00  0.320          H  
ATOM   6090  N   GLU A 399       6.800 -19.351   1.296  1.00  0.200          N  
ATOM   6091  CA  GLU A 399       7.194 -19.130  -0.086  1.00  0.240          C  
ATOM   6092  C   GLU A 399       5.971 -18.895  -0.949  1.00  0.290          C  
ATOM   6093  O   GLU A 399       5.103 -19.759  -1.060  1.00  0.740          O  
ATOM   6094  CB  GLU A 399       7.986 -20.324  -0.620  1.00  0.320          C  
ATOM   6095  CG  GLU A 399       8.490 -20.151  -2.048  1.00  0.320          C  
ATOM   6096  CD  GLU A 399       9.286 -21.322  -2.535  1.00  0.320          C  
ATOM   6097  OE1 GLU A 399       9.492 -22.240  -1.779  1.00  0.320          O  
ATOM   6098  OE2 GLU A 399       9.689 -21.299  -3.671  1.00  0.320          O  
ATOM   6099  H   GLU A 399       6.764 -20.289   1.671  1.00  0.240          H  
ATOM   6100  HA  GLU A 399       7.824 -18.242  -0.133  1.00  0.290          H  
ATOM   6101 1HB  GLU A 399       8.848 -20.505   0.023  1.00  0.380          H  
ATOM   6102 2HB  GLU A 399       7.362 -21.216  -0.591  1.00  0.380          H  
ATOM   6103 1HG  GLU A 399       7.638 -20.014  -2.713  1.00  0.380          H  
ATOM   6104 2HG  GLU A 399       9.103 -19.252  -2.099  1.00  0.380          H  
ATOM   6105  N   ARG A 400       5.922 -17.734  -1.588  1.00  0.240          N  
ATOM   6106  CA  ARG A 400       4.791 -17.366  -2.418  1.00  0.210          C  
ATOM   6107  C   ARG A 400       5.201 -16.263  -3.389  1.00  0.230          C  
ATOM   6108  O   ARG A 400       6.143 -15.520  -3.108  1.00  0.390          O  
ATOM   6109  CB  ARG A 400       3.642 -16.899  -1.536  1.00  0.310          C  
ATOM   6110  CG  ARG A 400       3.786 -15.489  -0.923  1.00  0.310          C  
ATOM   6111  CD  ARG A 400       4.586 -15.411   0.232  1.00  0.310          C  
ATOM   6112  NE  ARG A 400       4.356 -14.161   0.874  1.00  0.310          N  
ATOM   6113  CZ  ARG A 400       5.075 -13.667   1.878  1.00  0.310          C  
ATOM   6114  NH1 ARG A 400       6.077 -14.326   2.394  1.00  0.310          N  
ATOM   6115  NH2 ARG A 400       4.788 -12.505   2.381  1.00  0.310          N  
ATOM   6116  H   ARG A 400       6.685 -17.080  -1.467  1.00  0.290          H  
ATOM   6117  HA  ARG A 400       4.473 -18.240  -2.986  1.00  0.250          H  
ATOM   6118 1HB  ARG A 400       2.710 -16.937  -2.086  1.00  0.370          H  
ATOM   6119 2HB  ARG A 400       3.550 -17.589  -0.714  1.00  0.370          H  
ATOM   6120 1HG  ARG A 400       4.278 -14.815  -1.586  1.00  0.370          H  
ATOM   6121 2HG  ARG A 400       2.799 -15.098  -0.671  1.00  0.370          H  
ATOM   6122 1HD  ARG A 400       4.361 -16.197   0.906  1.00  0.370          H  
ATOM   6123 2HD  ARG A 400       5.632 -15.455  -0.055  1.00  0.370          H  
ATOM   6124  HE  ARG A 400       3.583 -13.599   0.525  1.00  0.370          H  
ATOM   6125 1HH1 ARG A 400       6.323 -15.269   2.052  1.00  0.370          H  
ATOM   6126 2HH1 ARG A 400       6.594 -13.882   3.168  1.00  0.370          H  
ATOM   6127 1HH2 ARG A 400       4.003 -11.962   2.039  1.00  0.370          H  
ATOM   6128 2HH2 ARG A 400       5.362 -12.184   3.164  1.00  0.370          H  
ATOM   6129  N   THR A 401       4.460 -16.115  -4.493  1.00  0.190          N  
ATOM   6130  CA  THR A 401       4.714 -15.057  -5.473  1.00  0.260          C  
ATOM   6131  C   THR A 401       3.594 -14.026  -5.827  1.00  0.260          C  
ATOM   6132  O   THR A 401       3.726 -13.368  -6.859  1.00  0.300          O  
ATOM   6133  CB  THR A 401       5.145 -15.705  -6.802  1.00  0.340          C  
ATOM   6134  OG1 THR A 401       4.098 -16.575  -7.267  1.00  0.340          O  
ATOM   6135  CG2 THR A 401       6.411 -16.521  -6.589  1.00  0.340          C  
ATOM   6136  H   THR A 401       3.720 -16.777  -4.684  1.00  0.230          H  
ATOM   6137  HA  THR A 401       5.559 -14.477  -5.099  1.00  0.310          H  
ATOM   6138  HB  THR A 401       5.336 -14.933  -7.548  1.00  0.400          H  
ATOM   6139  HG1 THR A 401       3.386 -16.040  -7.637  1.00  0.400          H  
ATOM   6140 1HG2 THR A 401       6.707 -16.974  -7.532  1.00  0.400          H  
ATOM   6141 2HG2 THR A 401       7.205 -15.866  -6.233  1.00  0.400          H  
ATOM   6142 3HG2 THR A 401       6.234 -17.302  -5.858  1.00  0.400          H  
ATOM   6143  N   PRO A 402       2.488 -13.821  -5.061  1.00  0.230          N  
ATOM   6144  CA  PRO A 402       1.423 -12.875  -5.366  1.00  0.240          C  
ATOM   6145  C   PRO A 402       1.843 -11.450  -5.034  1.00  0.240          C  
ATOM   6146  O   PRO A 402       1.337 -10.825  -4.087  1.00  0.260          O  
ATOM   6147  CB  PRO A 402       0.289 -13.346  -4.466  1.00  0.360          C  
ATOM   6148  CG  PRO A 402       1.008 -13.869  -3.287  1.00  0.360          C  
ATOM   6149  CD  PRO A 402       2.255 -14.520  -3.844  1.00  0.360          C  
ATOM   6150  HA  PRO A 402       1.151 -12.961  -6.429  1.00  0.290          H  
ATOM   6151 1HB  PRO A 402      -0.384 -12.506  -4.237  1.00  0.430          H  
ATOM   6152 2HB  PRO A 402      -0.320 -14.104  -4.984  1.00  0.430          H  
ATOM   6153 1HG  PRO A 402       1.260 -13.032  -2.634  1.00  0.430          H  
ATOM   6154 2HG  PRO A 402       0.376 -14.549  -2.701  1.00  0.430          H  
ATOM   6155 1HD  PRO A 402       3.056 -14.309  -3.200  1.00  0.430          H  
ATOM   6156 2HD  PRO A 402       2.044 -15.578  -4.005  1.00  0.430          H  
ATOM   6157  N   THR A 403       2.833 -10.979  -5.770  1.00  0.250          N  
ATOM   6158  CA  THR A 403       3.352  -9.644  -5.579  1.00  0.260          C  
ATOM   6159  C   THR A 403       2.603  -8.731  -6.521  1.00  0.260          C  
ATOM   6160  O   THR A 403       2.016  -9.195  -7.500  1.00  0.460          O  
ATOM   6161  CB  THR A 403       4.865  -9.612  -5.852  1.00  0.360          C  
ATOM   6162  OG1 THR A 403       5.122  -9.947  -7.226  1.00  0.360          O  
ATOM   6163  CG2 THR A 403       5.547 -10.643  -4.958  1.00  0.360          C  
ATOM   6164  H   THR A 403       3.221 -11.573  -6.506  1.00  0.300          H  
ATOM   6165  HA  THR A 403       3.165  -9.318  -4.561  1.00  0.310          H  
ATOM   6166  HB  THR A 403       5.260  -8.619  -5.638  1.00  0.430          H  
ATOM   6167  HG1 THR A 403       4.849  -9.212  -7.795  1.00  0.430          H  
ATOM   6168 1HG2 THR A 403       6.619 -10.630  -5.141  1.00  0.430          H  
ATOM   6169 2HG2 THR A 403       5.351 -10.395  -3.925  1.00  0.430          H  
ATOM   6170 3HG2 THR A 403       5.162 -11.632  -5.169  1.00  0.430          H  
ATOM   6171  N   GLY A 404       2.624  -7.431  -6.273  1.00  0.170          N  
ATOM   6172  CA  GLY A 404       1.952  -6.548  -7.216  1.00  0.170          C  
ATOM   6173  C   GLY A 404       2.794  -6.422  -8.473  1.00  0.170          C  
ATOM   6174  O   GLY A 404       4.025  -6.378  -8.391  1.00  0.360          O  
ATOM   6175  H   GLY A 404       3.108  -7.071  -5.458  1.00  0.200          H  
ATOM   6176 1HA  GLY A 404       0.970  -6.950  -7.469  1.00  0.200          H  
ATOM   6177 2HA  GLY A 404       1.798  -5.568  -6.765  1.00  0.200          H  
ATOM   6178  N   GLY A 405       2.140  -6.303  -9.625  1.00  0.140          N  
ATOM   6179  CA  GLY A 405       2.840  -6.102 -10.886  1.00  0.180          C  
ATOM   6180  C   GLY A 405       2.253  -4.936 -11.672  1.00  0.120          C  
ATOM   6181  O   GLY A 405       1.483  -4.131 -11.134  1.00  0.260          O  
ATOM   6182  H   GLY A 405       1.119  -6.387  -9.639  1.00  0.170          H  
ATOM   6183 1HA  GLY A 405       3.897  -5.920 -10.694  1.00  0.220          H  
ATOM   6184 2HA  GLY A 405       2.777  -7.013 -11.480  1.00  0.220          H  
ATOM   6185  N   GLU A 406       2.595  -4.876 -12.956  1.00  0.290          N  
ATOM   6186  CA  GLU A 406       2.175  -3.803 -13.853  1.00  0.270          C  
ATOM   6187  C   GLU A 406       1.788  -4.390 -15.192  1.00  0.200          C  
ATOM   6188  O   GLU A 406       2.434  -5.321 -15.670  1.00  0.240          O  
ATOM   6189  CB  GLU A 406       3.306  -2.790 -14.032  1.00  0.390          C  
ATOM   6190  CG  GLU A 406       2.946  -1.555 -14.846  1.00  0.390          C  
ATOM   6191  CD  GLU A 406       4.093  -0.616 -14.980  1.00  0.390          C  
ATOM   6192  OE1 GLU A 406       5.163  -0.961 -14.554  1.00  0.390          O  
ATOM   6193  OE2 GLU A 406       3.906   0.478 -15.470  1.00  0.390          O  
ATOM   6194  H   GLU A 406       3.210  -5.591 -13.320  1.00  0.350          H  
ATOM   6195  HA  GLU A 406       1.299  -3.311 -13.450  1.00  0.320          H  
ATOM   6196 1HB  GLU A 406       3.642  -2.451 -13.052  1.00  0.460          H  
ATOM   6197 2HB  GLU A 406       4.151  -3.275 -14.520  1.00  0.460          H  
ATOM   6198 1HG  GLU A 406       2.638  -1.858 -15.847  1.00  0.460          H  
ATOM   6199 2HG  GLU A 406       2.104  -1.043 -14.375  1.00  0.460          H  
ATOM   6200  N   LEU A 407       0.706  -3.884 -15.778  1.00  0.220          N  
ATOM   6201  CA  LEU A 407       0.253  -4.373 -17.078  1.00  0.220          C  
ATOM   6202  C   LEU A 407       1.314  -4.153 -18.157  1.00  0.180          C  
ATOM   6203  O   LEU A 407       1.757  -3.021 -18.395  1.00  0.160          O  
ATOM   6204  CB  LEU A 407      -1.038  -3.645 -17.493  1.00  0.310          C  
ATOM   6205  CG  LEU A 407      -1.743  -4.097 -18.797  1.00  0.310          C  
ATOM   6206  CD1 LEU A 407      -2.340  -5.526 -18.634  1.00  0.310          C  
ATOM   6207  CD2 LEU A 407      -2.814  -3.062 -19.135  1.00  0.310          C  
ATOM   6208  H   LEU A 407       0.197  -3.120 -15.321  1.00  0.260          H  
ATOM   6209  HA  LEU A 407       0.063  -5.440 -16.988  1.00  0.260          H  
ATOM   6210 1HB  LEU A 407      -1.753  -3.718 -16.699  1.00  0.370          H  
ATOM   6211 2HB  LEU A 407      -0.815  -2.609 -17.601  1.00  0.370          H  
ATOM   6212  HG  LEU A 407      -1.022  -4.132 -19.615  1.00  0.370          H  
ATOM   6213 1HD1 LEU A 407      -2.832  -5.819 -19.571  1.00  0.370          H  
ATOM   6214 2HD1 LEU A 407      -1.561  -6.244 -18.412  1.00  0.370          H  
ATOM   6215 3HD1 LEU A 407      -3.064  -5.526 -17.834  1.00  0.370          H  
ATOM   6216 1HD2 LEU A 407      -3.309  -3.344 -20.057  1.00  0.370          H  
ATOM   6217 2HD2 LEU A 407      -3.541  -3.001 -18.344  1.00  0.370          H  
ATOM   6218 3HD2 LEU A 407      -2.347  -2.092 -19.262  1.00  0.370          H  
ATOM   6219  N   PHE A 408       1.668  -5.234 -18.864  1.00  0.280          N  
ATOM   6220  CA  PHE A 408       2.695  -5.174 -19.904  1.00  0.390          C  
ATOM   6221  C   PHE A 408       2.326  -5.784 -21.261  1.00  0.670          C  
ATOM   6222  O   PHE A 408       3.135  -5.739 -22.192  1.00  1.600          O  
ATOM   6223  CB  PHE A 408       3.960  -5.862 -19.402  1.00  0.500          C  
ATOM   6224  CG  PHE A 408       3.772  -7.329 -19.143  1.00  0.500          C  
ATOM   6225  CD1 PHE A 408       3.954  -8.263 -20.157  1.00  0.500          C  
ATOM   6226  CD2 PHE A 408       3.412  -7.780 -17.884  1.00  0.500          C  
ATOM   6227  CE1 PHE A 408       3.776  -9.604 -19.915  1.00  0.500          C  
ATOM   6228  CE2 PHE A 408       3.239  -9.121 -17.641  1.00  0.500          C  
ATOM   6229  CZ  PHE A 408       3.420 -10.035 -18.659  1.00  0.500          C  
ATOM   6230  H   PHE A 408       1.265  -6.127 -18.623  1.00  0.340          H  
ATOM   6231  HA  PHE A 408       2.928  -4.123 -20.073  1.00  0.470          H  
ATOM   6232 1HB  PHE A 408       4.759  -5.739 -20.129  1.00  0.600          H  
ATOM   6233 2HB  PHE A 408       4.281  -5.390 -18.472  1.00  0.600          H  
ATOM   6234  HD1 PHE A 408       4.241  -7.921 -21.157  1.00  0.600          H  
ATOM   6235  HD2 PHE A 408       3.273  -7.056 -17.077  1.00  0.600          H  
ATOM   6236  HE1 PHE A 408       3.921 -10.324 -20.721  1.00  0.600          H  
ATOM   6237  HE2 PHE A 408       2.961  -9.463 -16.645  1.00  0.600          H  
ATOM   6238  HZ  PHE A 408       3.284 -11.099 -18.468  1.00  0.600          H  
ATOM   6239  N   GLY A 409       1.137  -6.349 -21.396  1.00  0.440          N  
ATOM   6240  CA  GLY A 409       0.747  -7.007 -22.632  1.00  0.530          C  
ATOM   6241  C   GLY A 409      -0.678  -7.506 -22.506  1.00  0.400          C  
ATOM   6242  O   GLY A 409      -1.285  -7.385 -21.444  1.00  0.560          O  
ATOM   6243  H   GLY A 409       0.481  -6.355 -20.634  1.00  0.530          H  
ATOM   6244 1HA  GLY A 409       0.827  -6.310 -23.467  1.00  0.640          H  
ATOM   6245 2HA  GLY A 409       1.418  -7.842 -22.833  1.00  0.640          H  
ATOM   6246  N   LEU A 410      -1.218  -8.030 -23.596  1.00  0.430          N  
ATOM   6247  CA  LEU A 410      -2.594  -8.514 -23.642  1.00  0.550          C  
ATOM   6248  C   LEU A 410      -2.686  -9.967 -24.124  1.00  0.270          C  
ATOM   6249  O   LEU A 410      -1.748 -10.447 -24.761  1.00  0.400          O  
ATOM   6250  CB  LEU A 410      -3.405  -7.512 -24.505  1.00  0.720          C  
ATOM   6251  CG  LEU A 410      -2.954  -7.257 -25.967  1.00  0.720          C  
ATOM   6252  CD1 LEU A 410      -3.553  -8.296 -26.927  1.00  0.720          C  
ATOM   6253  CD2 LEU A 410      -3.389  -5.844 -26.338  1.00  0.720          C  
ATOM   6254  H   LEU A 410      -0.645  -8.103 -24.426  1.00  0.520          H  
ATOM   6255  HA  LEU A 410      -2.985  -8.460 -22.628  1.00  0.660          H  
ATOM   6256 1HB  LEU A 410      -4.427  -7.829 -24.580  1.00  0.870          H  
ATOM   6257 2HB  LEU A 410      -3.399  -6.547 -23.991  1.00  0.870          H  
ATOM   6258  HG  LEU A 410      -1.875  -7.327 -26.039  1.00  0.870          H  
ATOM   6259 1HD1 LEU A 410      -3.225  -8.078 -27.940  1.00  0.870          H  
ATOM   6260 2HD1 LEU A 410      -3.221  -9.284 -26.668  1.00  0.870          H  
ATOM   6261 3HD1 LEU A 410      -4.641  -8.263 -26.884  1.00  0.870          H  
ATOM   6262 1HD2 LEU A 410      -3.075  -5.619 -27.355  1.00  0.870          H  
ATOM   6263 2HD2 LEU A 410      -4.475  -5.761 -26.270  1.00  0.870          H  
ATOM   6264 3HD2 LEU A 410      -2.934  -5.121 -25.653  1.00  0.870          H  
ATOM   6265  N   PRO A 411      -3.776 -10.699 -23.803  1.00  0.370          N  
ATOM   6266  CA  PRO A 411      -4.067 -12.046 -24.257  1.00  0.380          C  
ATOM   6267  C   PRO A 411      -4.410 -12.068 -25.726  1.00  0.250          C  
ATOM   6268  O   PRO A 411      -4.844 -11.062 -26.280  1.00  0.290          O  
ATOM   6269  CB  PRO A 411      -5.289 -12.441 -23.433  1.00  0.570          C  
ATOM   6270  CG  PRO A 411      -5.946 -11.152 -23.119  1.00  0.570          C  
ATOM   6271  CD  PRO A 411      -4.809 -10.178 -22.879  1.00  0.570          C  
ATOM   6272  HA  PRO A 411      -3.208 -12.698 -24.044  1.00  0.460          H  
ATOM   6273 1HB  PRO A 411      -5.938 -13.107 -24.031  1.00  0.680          H  
ATOM   6274 2HB  PRO A 411      -4.981 -13.004 -22.538  1.00  0.680          H  
ATOM   6275 1HG  PRO A 411      -6.524 -10.855 -23.985  1.00  0.680          H  
ATOM   6276 2HG  PRO A 411      -6.656 -11.271 -22.316  1.00  0.680          H  
ATOM   6277 1HD  PRO A 411      -5.163  -9.192 -23.127  1.00  0.680          H  
ATOM   6278 2HD  PRO A 411      -4.459 -10.240 -21.845  1.00  0.680          H  
ATOM   6279  N   SER A 412      -4.236 -13.224 -26.333  1.00  0.350          N  
ATOM   6280  CA  SER A 412      -4.587 -13.425 -27.722  1.00  0.360          C  
ATOM   6281  C   SER A 412      -6.084 -13.253 -27.999  1.00  0.290          C  
ATOM   6282  O   SER A 412      -6.910 -13.734 -27.200  1.00  0.260          O  
ATOM   6283  CB  SER A 412      -4.194 -14.824 -28.156  1.00  0.500          C  
ATOM   6284  OG  SER A 412      -4.663 -15.090 -29.456  1.00  0.500          O  
ATOM   6285  H   SER A 412      -3.844 -13.997 -25.811  1.00  0.420          H  
ATOM   6286  HA  SER A 412      -3.988 -12.723 -28.283  1.00  0.430          H  
ATOM   6287 1HB  SER A 412      -3.110 -14.923 -28.130  1.00  0.600          H  
ATOM   6288 2HB  SER A 412      -4.609 -15.553 -27.460  1.00  0.600          H  
ATOM   6289  HG  SER A 412      -4.359 -15.994 -29.663  1.00  0.600          H  
ATOM   6290  N   PRO A 413      -6.460 -12.663 -29.165  1.00  0.330          N  
ATOM   6291  CA  PRO A 413      -7.810 -12.527 -29.693  1.00  0.330          C  
ATOM   6292  C   PRO A 413      -8.552 -13.855 -29.671  1.00  0.310          C  
ATOM   6293  O   PRO A 413      -9.775 -13.883 -29.592  1.00  0.300          O  
ATOM   6294  CB  PRO A 413      -7.564 -12.043 -31.124  1.00  0.490          C  
ATOM   6295  CG  PRO A 413      -6.281 -11.264 -31.038  1.00  0.490          C  
ATOM   6296  CD  PRO A 413      -5.437 -11.998 -30.025  1.00  0.490          C  
ATOM   6297  HA  PRO A 413      -8.346 -11.761 -29.133  1.00  0.400          H  
ATOM   6298 1HB  PRO A 413      -7.496 -12.906 -31.808  1.00  0.590          H  
ATOM   6299 2HB  PRO A 413      -8.413 -11.431 -31.465  1.00  0.590          H  
ATOM   6300 1HG  PRO A 413      -5.802 -11.213 -32.029  1.00  0.590          H  
ATOM   6301 2HG  PRO A 413      -6.490 -10.226 -30.734  1.00  0.590          H  
ATOM   6302 1HD  PRO A 413      -4.776 -12.729 -30.519  1.00  0.590          H  
ATOM   6303 2HD  PRO A 413      -4.886 -11.223 -29.459  1.00  0.590          H  
ATOM   6304  N   GLU A 414      -7.813 -14.964 -29.756  1.00  0.350          N  
ATOM   6305  CA  GLU A 414      -8.417 -16.286 -29.752  1.00  0.370          C  
ATOM   6306  C   GLU A 414      -9.194 -16.560 -28.464  1.00  0.320          C  
ATOM   6307  O   GLU A 414     -10.213 -17.247 -28.491  1.00  0.330          O  
ATOM   6308  CB  GLU A 414      -7.335 -17.350 -29.926  1.00  0.510          C  
ATOM   6309  CG  GLU A 414      -6.702 -17.386 -31.313  1.00  0.510          C  
ATOM   6310  CD  GLU A 414      -5.567 -18.368 -31.407  1.00  0.510          C  
ATOM   6311  OE1 GLU A 414      -5.131 -18.831 -30.379  1.00  0.510          O  
ATOM   6312  OE2 GLU A 414      -5.137 -18.655 -32.498  1.00  0.510          O  
ATOM   6313  H   GLU A 414      -6.797 -14.906 -29.815  1.00  0.420          H  
ATOM   6314  HA  GLU A 414      -9.112 -16.349 -30.588  1.00  0.440          H  
ATOM   6315 1HB  GLU A 414      -6.543 -17.176 -29.197  1.00  0.610          H  
ATOM   6316 2HB  GLU A 414      -7.757 -18.333 -29.720  1.00  0.610          H  
ATOM   6317 1HG  GLU A 414      -7.466 -17.658 -32.040  1.00  0.610          H  
ATOM   6318 2HG  GLU A 414      -6.340 -16.389 -31.563  1.00  0.610          H  
ATOM   6319  N   ARG A 415      -8.708 -16.047 -27.325  1.00  0.280          N  
ATOM   6320  CA  ARG A 415      -9.393 -16.273 -26.058  1.00  0.290          C  
ATOM   6321  C   ARG A 415     -10.369 -15.135 -25.819  1.00  0.200          C  
ATOM   6322  O   ARG A 415     -11.464 -15.328 -25.304  1.00  0.200          O  
ATOM   6323  CB  ARG A 415      -8.410 -16.396 -24.904  1.00  0.400          C  
ATOM   6324  CG  ARG A 415      -7.453 -17.612 -24.977  1.00  0.400          C  
ATOM   6325  CD  ARG A 415      -8.162 -18.941 -24.839  1.00  0.400          C  
ATOM   6326  NE  ARG A 415      -7.202 -20.055 -24.792  1.00  0.400          N  
ATOM   6327  CZ  ARG A 415      -7.513 -21.378 -24.763  1.00  0.400          C  
ATOM   6328  NH1 ARG A 415      -8.775 -21.790 -24.793  1.00  0.400          N  
ATOM   6329  NH2 ARG A 415      -6.526 -22.272 -24.708  1.00  0.400          N  
ATOM   6330  H   ARG A 415      -7.873 -15.459 -27.338  1.00  0.340          H  
ATOM   6331  HA  ARG A 415      -9.965 -17.197 -26.124  1.00  0.350          H  
ATOM   6332 1HB  ARG A 415      -7.799 -15.494 -24.854  1.00  0.480          H  
ATOM   6333 2HB  ARG A 415      -8.966 -16.469 -23.963  1.00  0.480          H  
ATOM   6334 1HG  ARG A 415      -6.944 -17.605 -25.942  1.00  0.480          H  
ATOM   6335 2HG  ARG A 415      -6.717 -17.537 -24.178  1.00  0.480          H  
ATOM   6336 1HD  ARG A 415      -8.754 -18.949 -23.917  1.00  0.480          H  
ATOM   6337 2HD  ARG A 415      -8.816 -19.100 -25.695  1.00  0.480          H  
ATOM   6338  HE  ARG A 415      -6.221 -19.811 -24.792  1.00  0.480          H  
ATOM   6339 1HH1 ARG A 415      -9.565 -21.121 -24.869  1.00  0.480          H  
ATOM   6340 2HH1 ARG A 415      -8.984 -22.775 -24.776  1.00  0.480          H  
ATOM   6341 1HH2 ARG A 415      -5.563 -21.964 -24.690  1.00  0.480          H  
ATOM   6342 2HH2 ARG A 415      -6.728 -23.267 -24.688  1.00  0.480          H  
ATOM   6343  N   LEU A 416     -10.018 -13.942 -26.269  1.00  0.170          N  
ATOM   6344  CA  LEU A 416     -10.908 -12.803 -26.092  1.00  0.140          C  
ATOM   6345  C   LEU A 416     -12.228 -13.076 -26.841  1.00  0.160          C  
ATOM   6346  O   LEU A 416     -13.312 -12.750 -26.364  1.00  0.160          O  
ATOM   6347  CB  LEU A 416     -10.186 -11.558 -26.577  1.00  0.210          C  
ATOM   6348  CG  LEU A 416      -8.978 -11.081 -25.704  1.00  0.210          C  
ATOM   6349  CD1 LEU A 416      -8.138 -10.055 -26.459  1.00  0.210          C  
ATOM   6350  CD2 LEU A 416      -9.530 -10.419 -24.424  1.00  0.210          C  
ATOM   6351  H   LEU A 416      -9.098 -13.823 -26.703  1.00  0.200          H  
ATOM   6352  HA  LEU A 416     -11.144 -12.703 -25.038  1.00  0.170          H  
ATOM   6353 1HB  LEU A 416      -9.871 -11.708 -27.584  1.00  0.250          H  
ATOM   6354 2HB  LEU A 416     -10.887 -10.791 -26.555  1.00  0.250          H  
ATOM   6355  HG  LEU A 416      -8.342 -11.934 -25.453  1.00  0.250          H  
ATOM   6356 1HD1 LEU A 416      -7.307  -9.732 -25.837  1.00  0.250          H  
ATOM   6357 2HD1 LEU A 416      -7.737 -10.498 -27.358  1.00  0.250          H  
ATOM   6358 3HD1 LEU A 416      -8.724  -9.207 -26.711  1.00  0.250          H  
ATOM   6359 1HD2 LEU A 416      -8.710 -10.074 -23.805  1.00  0.250          H  
ATOM   6360 2HD2 LEU A 416     -10.155  -9.568 -24.695  1.00  0.250          H  
ATOM   6361 3HD2 LEU A 416     -10.112 -11.117 -23.867  1.00  0.250          H  
ATOM   6362  N   ALA A 417     -12.126 -13.766 -27.979  1.00  0.190          N  
ATOM   6363  CA  ALA A 417     -13.228 -14.186 -28.839  1.00  0.220          C  
ATOM   6364  C   ALA A 417     -14.199 -15.137 -28.136  1.00  0.200          C  
ATOM   6365  O   ALA A 417     -15.327 -15.325 -28.595  1.00  0.210          O  
ATOM   6366  CB  ALA A 417     -12.691 -14.874 -30.077  1.00  0.300          C  
ATOM   6367  H   ALA A 417     -11.188 -13.978 -28.322  1.00  0.230          H  
ATOM   6368  HA  ALA A 417     -13.779 -13.294 -29.134  1.00  0.260          H  
ATOM   6369 1HB  ALA A 417     -13.518 -15.156 -30.726  1.00  0.360          H  
ATOM   6370 2HB  ALA A 417     -12.027 -14.198 -30.609  1.00  0.360          H  
ATOM   6371 3HB  ALA A 417     -12.138 -15.767 -29.778  1.00  0.360          H  
ATOM   6372  N   GLU A 418     -13.797 -15.757 -27.024  1.00  0.190          N  
ATOM   6373  CA  GLU A 418     -14.674 -16.698 -26.343  1.00  0.210          C  
ATOM   6374  C   GLU A 418     -15.752 -15.929 -25.576  1.00  0.170          C  
ATOM   6375  O   GLU A 418     -16.689 -16.517 -25.036  1.00  0.180          O  
ATOM   6376  CB  GLU A 418     -13.881 -17.642 -25.419  1.00  0.290          C  
ATOM   6377  CG  GLU A 418     -12.916 -18.605 -26.166  1.00  0.290          C  
ATOM   6378  CD  GLU A 418     -12.155 -19.590 -25.251  1.00  0.290          C  
ATOM   6379  OE1 GLU A 418     -12.517 -19.721 -24.114  1.00  0.290          O  
ATOM   6380  OE2 GLU A 418     -11.209 -20.198 -25.711  1.00  0.290          O  
ATOM   6381  H   GLU A 418     -12.880 -15.569 -26.617  1.00  0.230          H  
ATOM   6382  HA  GLU A 418     -15.170 -17.312 -27.093  1.00  0.250          H  
ATOM   6383 1HB  GLU A 418     -13.285 -17.051 -24.727  1.00  0.340          H  
ATOM   6384 2HB  GLU A 418     -14.572 -18.244 -24.833  1.00  0.340          H  
ATOM   6385 1HG  GLU A 418     -13.493 -19.177 -26.890  1.00  0.340          H  
ATOM   6386 2HG  GLU A 418     -12.196 -18.005 -26.722  1.00  0.340          H  
ATOM   6387  N   LEU A 419     -15.635 -14.598 -25.558  1.00  0.150          N  
ATOM   6388  CA  LEU A 419     -16.620 -13.736 -24.945  1.00  0.130          C  
ATOM   6389  C   LEU A 419     -17.787 -13.449 -25.875  1.00  0.140          C  
ATOM   6390  O   LEU A 419     -18.782 -12.861 -25.428  1.00  0.130          O  
ATOM   6391  CB  LEU A 419     -15.976 -12.400 -24.564  1.00  0.190          C  
ATOM   6392  CG  LEU A 419     -14.916 -12.422 -23.452  1.00  0.190          C  
ATOM   6393  CD1 LEU A 419     -14.236 -11.075 -23.368  1.00  0.190          C  
ATOM   6394  CD2 LEU A 419     -15.615 -12.698 -22.149  1.00  0.190          C  
ATOM   6395  H   LEU A 419     -14.824 -14.149 -25.995  1.00  0.180          H  
ATOM   6396  HA  LEU A 419     -17.017 -14.237 -24.070  1.00  0.160          H  
ATOM   6397 1HB  LEU A 419     -15.515 -12.002 -25.458  1.00  0.230          H  
ATOM   6398 2HB  LEU A 419     -16.763 -11.709 -24.264  1.00  0.230          H  
ATOM   6399  HG  LEU A 419     -14.157 -13.183 -23.654  1.00  0.230          H  
ATOM   6400 1HD1 LEU A 419     -13.506 -11.098 -22.564  1.00  0.230          H  
ATOM   6401 2HD1 LEU A 419     -13.728 -10.869 -24.311  1.00  0.230          H  
ATOM   6402 3HD1 LEU A 419     -14.972 -10.302 -23.172  1.00  0.230          H  
ATOM   6403 1HD2 LEU A 419     -14.910 -12.684 -21.345  1.00  0.230          H  
ATOM   6404 2HD2 LEU A 419     -16.356 -11.923 -21.996  1.00  0.230          H  
ATOM   6405 3HD2 LEU A 419     -16.106 -13.661 -22.166  1.00  0.230          H  
ATOM   6406  N   VAL A 420     -17.707 -13.864 -27.141  1.00  0.150          N  
ATOM   6407  CA  VAL A 420     -18.793 -13.530 -28.037  1.00  0.160          C  
ATOM   6408  C   VAL A 420     -20.064 -14.221 -27.586  1.00  0.170          C  
ATOM   6409  O   VAL A 420     -20.091 -15.431 -27.371  1.00  0.190          O  
ATOM   6410  CB  VAL A 420     -18.454 -13.919 -29.495  1.00  0.220          C  
ATOM   6411  CG1 VAL A 420     -19.672 -13.691 -30.418  1.00  0.220          C  
ATOM   6412  CG2 VAL A 420     -17.282 -13.066 -29.983  1.00  0.220          C  
ATOM   6413  H   VAL A 420     -16.893 -14.386 -27.483  1.00  0.180          H  
ATOM   6414  HA  VAL A 420     -18.937 -12.456 -28.002  1.00  0.190          H  
ATOM   6415  HB  VAL A 420     -18.180 -14.973 -29.529  1.00  0.260          H  
ATOM   6416 1HG1 VAL A 420     -19.406 -13.968 -31.436  1.00  0.260          H  
ATOM   6417 2HG1 VAL A 420     -20.514 -14.302 -30.097  1.00  0.260          H  
ATOM   6418 3HG1 VAL A 420     -19.955 -12.636 -30.388  1.00  0.260          H  
ATOM   6419 1HG2 VAL A 420     -17.026 -13.342 -31.002  1.00  0.260          H  
ATOM   6420 2HG2 VAL A 420     -17.560 -12.031 -29.953  1.00  0.260          H  
ATOM   6421 3HG2 VAL A 420     -16.424 -13.217 -29.343  1.00  0.260          H  
ATOM   6422  N   GLY A 421     -21.129 -13.442 -27.447  1.00  0.170          N  
ATOM   6423  CA  GLY A 421     -22.423 -13.952 -27.018  1.00  0.190          C  
ATOM   6424  C   GLY A 421     -22.579 -14.081 -25.489  1.00  0.200          C  
ATOM   6425  O   GLY A 421     -23.645 -14.488 -25.005  1.00  0.230          O  
ATOM   6426  H   GLY A 421     -21.019 -12.444 -27.658  1.00  0.200          H  
ATOM   6427 1HA  GLY A 421     -23.197 -13.300 -27.417  1.00  0.230          H  
ATOM   6428 2HA  GLY A 421     -22.580 -14.926 -27.475  1.00  0.230          H  
ATOM   6429  N   SER A 422     -21.543 -13.709 -24.730  1.00  0.170          N  
ATOM   6430  CA  SER A 422     -21.550 -13.796 -23.268  1.00  0.180          C  
ATOM   6431  C   SER A 422     -22.305 -12.662 -22.575  1.00  0.170          C  
ATOM   6432  O   SER A 422     -22.692 -11.660 -23.204  1.00  0.160          O  
ATOM   6433  CB  SER A 422     -20.132 -13.787 -22.726  1.00  0.250          C  
ATOM   6434  OG  SER A 422     -19.542 -12.531 -22.911  1.00  0.250          O  
ATOM   6435  H   SER A 422     -20.679 -13.397 -25.182  1.00  0.200          H  
ATOM   6436  HA  SER A 422     -22.024 -14.738 -22.991  1.00  0.220          H  
ATOM   6437 1HB  SER A 422     -20.144 -14.030 -21.665  1.00  0.300          H  
ATOM   6438 2HB  SER A 422     -19.537 -14.549 -23.233  1.00  0.300          H  
ATOM   6439  HG  SER A 422     -19.198 -12.531 -23.824  1.00  0.300          H  
ATOM   6440  N   THR A 423     -22.526 -12.857 -21.262  1.00  0.190          N  
ATOM   6441  CA  THR A 423     -23.162 -11.881 -20.373  1.00  0.190          C  
ATOM   6442  C   THR A 423     -22.148 -11.338 -19.359  1.00  0.160          C  
ATOM   6443  O   THR A 423     -21.551 -12.091 -18.579  1.00  0.210          O  
ATOM   6444  CB  THR A 423     -24.361 -12.522 -19.613  1.00  0.270          C  
ATOM   6445  OG1 THR A 423     -25.357 -12.954 -20.555  1.00  0.270          O  
ATOM   6446  CG2 THR A 423     -24.980 -11.535 -18.634  1.00  0.270          C  
ATOM   6447  H   THR A 423     -22.206 -13.723 -20.853  1.00  0.230          H  
ATOM   6448  HA  THR A 423     -23.523 -11.042 -20.970  1.00  0.230          H  
ATOM   6449  HB  THR A 423     -24.009 -13.391 -19.049  1.00  0.320          H  
ATOM   6450  HG1 THR A 423     -25.017 -13.700 -21.060  1.00  0.320          H  
ATOM   6451 1HG2 THR A 423     -25.811 -12.018 -18.112  1.00  0.320          H  
ATOM   6452 2HG2 THR A 423     -24.236 -11.228 -17.923  1.00  0.320          H  
ATOM   6453 3HG2 THR A 423     -25.342 -10.671 -19.150  1.00  0.320          H  
ATOM   6454  N   VAL A 424     -22.005 -10.021 -19.343  1.00  0.130          N  
ATOM   6455  CA  VAL A 424     -21.054  -9.321 -18.487  1.00  0.170          C  
ATOM   6456  C   VAL A 424     -21.692  -8.412 -17.460  1.00  0.130          C  
ATOM   6457  O   VAL A 424     -22.559  -7.611 -17.796  1.00  0.150          O  
ATOM   6458  CB  VAL A 424     -20.168  -8.439 -19.366  1.00  0.220          C  
ATOM   6459  CG1 VAL A 424     -19.191  -7.587 -18.513  1.00  0.220          C  
ATOM   6460  CG2 VAL A 424     -19.428  -9.309 -20.366  1.00  0.220          C  
ATOM   6461  H   VAL A 424     -22.545  -9.474 -20.025  1.00  0.160          H  
ATOM   6462  HA  VAL A 424     -20.444 -10.063 -17.972  1.00  0.200          H  
ATOM   6463  HB  VAL A 424     -20.795  -7.778 -19.890  1.00  0.270          H  
ATOM   6464 1HG1 VAL A 424     -18.622  -6.975 -19.167  1.00  0.270          H  
ATOM   6465 2HG1 VAL A 424     -19.732  -6.941 -17.830  1.00  0.270          H  
ATOM   6466 3HG1 VAL A 424     -18.530  -8.225 -17.945  1.00  0.270          H  
ATOM   6467 1HG2 VAL A 424     -18.844  -8.689 -21.009  1.00  0.270          H  
ATOM   6468 2HG2 VAL A 424     -18.792  -9.994 -19.844  1.00  0.270          H  
ATOM   6469 3HG2 VAL A 424     -20.137  -9.870 -20.970  1.00  0.270          H  
ATOM   6470  N   TYR A 425     -21.249  -8.508 -16.213  1.00  0.110          N  
ATOM   6471  CA  TYR A 425     -21.796  -7.601 -15.200  1.00  0.120          C  
ATOM   6472  C   TYR A 425     -20.750  -6.625 -14.675  1.00  0.100          C  
ATOM   6473  O   TYR A 425     -19.709  -7.023 -14.146  1.00  0.100          O  
ATOM   6474  CB  TYR A 425     -22.424  -8.373 -14.043  1.00  0.160          C  
ATOM   6475  CG  TYR A 425     -23.641  -9.170 -14.449  1.00  0.160          C  
ATOM   6476  CD1 TYR A 425     -23.484 -10.439 -14.891  1.00  0.160          C  
ATOM   6477  CD2 TYR A 425     -24.897  -8.624 -14.390  1.00  0.160          C  
ATOM   6478  CE1 TYR A 425     -24.581 -11.199 -15.259  1.00  0.160          C  
ATOM   6479  CE2 TYR A 425     -25.982  -9.370 -14.795  1.00  0.160          C  
ATOM   6480  CZ  TYR A 425     -25.828 -10.639 -15.207  1.00  0.160          C  
ATOM   6481  OH  TYR A 425     -26.927 -11.340 -15.587  1.00  0.160          O  
ATOM   6482  H   TYR A 425     -20.515  -9.200 -16.011  1.00  0.130          H  
ATOM   6483  HA  TYR A 425     -22.582  -7.001 -15.658  1.00  0.140          H  
ATOM   6484 1HB  TYR A 425     -21.693  -9.056 -13.622  1.00  0.200          H  
ATOM   6485 2HB  TYR A 425     -22.715  -7.674 -13.256  1.00  0.200          H  
ATOM   6486  HD1 TYR A 425     -22.484 -10.835 -14.947  1.00  0.200          H  
ATOM   6487  HD2 TYR A 425     -25.032  -7.596 -14.047  1.00  0.200          H  
ATOM   6488  HE1 TYR A 425     -24.463 -12.222 -15.610  1.00  0.200          H  
ATOM   6489  HE2 TYR A 425     -26.981  -8.945 -14.782  1.00  0.200          H  
ATOM   6490  HH  TYR A 425     -26.709 -12.266 -15.771  1.00  0.200          H  
ATOM   6491  N   LEU A 426     -21.040  -5.339 -14.809  1.00  0.110          N  
ATOM   6492  CA  LEU A 426     -20.126  -4.300 -14.349  1.00  0.120          C  
ATOM   6493  C   LEU A 426     -20.768  -3.591 -13.178  1.00  0.140          C  
ATOM   6494  O   LEU A 426     -21.894  -3.107 -13.285  1.00  0.230          O  
ATOM   6495  CB  LEU A 426     -19.826  -3.276 -15.452  1.00  0.160          C  
ATOM   6496  CG  LEU A 426     -19.280  -3.813 -16.784  1.00  0.160          C  
ATOM   6497  CD1 LEU A 426     -19.062  -2.639 -17.735  1.00  0.160          C  
ATOM   6498  CD2 LEU A 426     -18.014  -4.565 -16.578  1.00  0.160          C  
ATOM   6499  H   LEU A 426     -21.938  -5.085 -15.231  1.00  0.130          H  
ATOM   6500  HA  LEU A 426     -19.200  -4.749 -13.993  1.00  0.140          H  
ATOM   6501 1HB  LEU A 426     -20.744  -2.732 -15.669  1.00  0.200          H  
ATOM   6502 2HB  LEU A 426     -19.098  -2.572 -15.066  1.00  0.200          H  
ATOM   6503  HG  LEU A 426     -20.009  -4.473 -17.222  1.00  0.200          H  
ATOM   6504 1HD1 LEU A 426     -18.696  -3.013 -18.690  1.00  0.200          H  
ATOM   6505 2HD1 LEU A 426     -20.006  -2.115 -17.885  1.00  0.200          H  
ATOM   6506 3HD1 LEU A 426     -18.330  -1.944 -17.317  1.00  0.200          H  
ATOM   6507 1HD2 LEU A 426     -17.665  -4.921 -17.529  1.00  0.200          H  
ATOM   6508 2HD2 LEU A 426     -17.286  -3.907 -16.143  1.00  0.200          H  
ATOM   6509 3HD2 LEU A 426     -18.181  -5.416 -15.923  1.00  0.200          H  
ATOM   6510  N   ILE A 427     -20.066  -3.527 -12.067  1.00  0.100          N  
ATOM   6511  CA  ILE A 427     -20.613  -2.905 -10.874  1.00  0.120          C  
ATOM   6512  C   ILE A 427     -19.819  -1.652 -10.542  1.00  0.130          C  
ATOM   6513  O   ILE A 427     -18.593  -1.705 -10.429  1.00  0.140          O  
ATOM   6514  CB  ILE A 427     -20.547  -3.891  -9.683  1.00  0.160          C  
ATOM   6515  CG1 ILE A 427     -21.333  -5.196 -10.027  1.00  0.160          C  
ATOM   6516  CG2 ILE A 427     -21.139  -3.211  -8.433  1.00  0.160          C  
ATOM   6517  CD1 ILE A 427     -21.113  -6.363  -9.079  1.00  0.160          C  
ATOM   6518  H   ILE A 427     -19.132  -3.949 -12.044  1.00  0.120          H  
ATOM   6519  HA  ILE A 427     -21.649  -2.619 -11.051  1.00  0.140          H  
ATOM   6520  HB  ILE A 427     -19.535  -4.161  -9.491  1.00  0.190          H  
ATOM   6521 1HG1 ILE A 427     -22.366  -4.962 -10.036  1.00  0.190          H  
ATOM   6522 2HG1 ILE A 427     -21.044  -5.528 -11.023  1.00  0.190          H  
ATOM   6523 1HG2 ILE A 427     -21.095  -3.884  -7.590  1.00  0.190          H  
ATOM   6524 2HG2 ILE A 427     -20.575  -2.312  -8.186  1.00  0.190          H  
ATOM   6525 3HG2 ILE A 427     -22.178  -2.937  -8.632  1.00  0.190          H  
ATOM   6526 1HD1 ILE A 427     -21.704  -7.216  -9.415  1.00  0.190          H  
ATOM   6527 2HD1 ILE A 427     -20.057  -6.632  -9.081  1.00  0.190          H  
ATOM   6528 3HD1 ILE A 427     -21.414  -6.101  -8.077  1.00  0.190          H  
ATOM   6529  N   GLY A 428     -20.496  -0.529 -10.367  1.00  0.150          N  
ATOM   6530  CA  GLY A 428     -19.782   0.688  -9.986  1.00  0.160          C  
ATOM   6531  C   GLY A 428     -20.491   1.947 -10.405  1.00  0.170          C  
ATOM   6532  O   GLY A 428     -21.440   1.907 -11.183  1.00  0.210          O  
ATOM   6533  H   GLY A 428     -21.513  -0.534 -10.501  1.00  0.180          H  
ATOM   6534 1HA  GLY A 428     -19.615   0.690  -8.908  1.00  0.190          H  
ATOM   6535 2HA  GLY A 428     -18.813   0.682 -10.440  1.00  0.190          H  
ATOM   6536  N   GLU A 429     -20.058   3.078  -9.858  1.00  0.190          N  
ATOM   6537  CA  GLU A 429     -20.722   4.318 -10.235  1.00  0.210          C  
ATOM   6538  C   GLU A 429     -19.809   5.499 -10.551  1.00  0.180          C  
ATOM   6539  O   GLU A 429     -19.844   6.019 -11.662  1.00  0.230          O  
ATOM   6540  CB  GLU A 429     -21.739   4.698  -9.178  1.00  0.290          C  
ATOM   6541  CG  GLU A 429     -22.513   5.903  -9.511  1.00  0.290          C  
ATOM   6542  CD  GLU A 429     -23.546   6.153  -8.538  1.00  0.290          C  
ATOM   6543  OE1 GLU A 429     -24.301   5.242  -8.224  1.00  0.290          O  
ATOM   6544  OE2 GLU A 429     -23.609   7.265  -8.065  1.00  0.290          O  
ATOM   6545  H   GLU A 429     -19.237   3.040  -9.240  1.00  0.230          H  
ATOM   6546  HA  GLU A 429     -21.284   4.121 -11.147  1.00  0.250          H  
ATOM   6547 1HB  GLU A 429     -22.453   3.883  -9.056  1.00  0.340          H  
ATOM   6548 2HB  GLU A 429     -21.248   4.859  -8.222  1.00  0.340          H  
ATOM   6549 1HG  GLU A 429     -21.855   6.772  -9.550  1.00  0.340          H  
ATOM   6550 2HG  GLU A 429     -22.948   5.766 -10.485  1.00  0.340          H  
ATOM   6551  N   HIS A 430     -18.983   5.947  -9.596  1.00  0.290          N  
ATOM   6552  CA  HIS A 430     -18.181   7.143  -9.873  1.00  0.360          C  
ATOM   6553  C   HIS A 430     -17.159   6.983 -11.008  1.00  0.270          C  
ATOM   6554  O   HIS A 430     -16.894   7.952 -11.729  1.00  0.290          O  
ATOM   6555  CB  HIS A 430     -17.465   7.656  -8.610  1.00  0.480          C  
ATOM   6556  CG  HIS A 430     -16.171   6.988  -8.206  1.00  0.480          C  
ATOM   6557  ND1 HIS A 430     -14.939   7.526  -8.529  1.00  0.480          N  
ATOM   6558  CD2 HIS A 430     -15.908   5.861  -7.517  1.00  0.480          C  
ATOM   6559  CE1 HIS A 430     -13.988   6.771  -8.035  1.00  0.480          C  
ATOM   6560  NE2 HIS A 430     -14.536   5.757  -7.418  1.00  0.480          N  
ATOM   6561  H   HIS A 430     -18.998   5.552  -8.655  1.00  0.350          H  
ATOM   6562  HA  HIS A 430     -18.861   7.937 -10.180  1.00  0.430          H  
ATOM   6563 1HB  HIS A 430     -17.260   8.719  -8.730  1.00  0.570          H  
ATOM   6564 2HB  HIS A 430     -18.148   7.562  -7.773  1.00  0.570          H  
ATOM   6565  HD1 HIS A 430     -14.752   8.398  -8.988  1.00  0.570          H  
ATOM   6566  HD2 HIS A 430     -16.543   5.112  -7.063  1.00  0.570          H  
ATOM   6567  HE1 HIS A 430     -12.948   7.044  -8.181  1.00  0.570          H  
ATOM   6568  N   LEU A 431     -16.647   5.765 -11.265  1.00  0.250          N  
ATOM   6569  CA  LEU A 431     -15.639   5.583 -12.321  1.00  0.200          C  
ATOM   6570  C   LEU A 431     -16.295   5.505 -13.687  1.00  0.150          C  
ATOM   6571  O   LEU A 431     -16.177   4.500 -14.395  1.00  0.140          O  
ATOM   6572  CB  LEU A 431     -14.883   4.259 -12.195  1.00  0.300          C  
ATOM   6573  CG  LEU A 431     -14.117   3.909 -10.965  1.00  0.300          C  
ATOM   6574  CD1 LEU A 431     -13.561   2.532 -11.211  1.00  0.300          C  
ATOM   6575  CD2 LEU A 431     -13.015   4.877 -10.704  1.00  0.300          C  
ATOM   6576  H   LEU A 431     -16.905   4.988 -10.671  1.00  0.300          H  
ATOM   6577  HA  LEU A 431     -14.949   6.426 -12.304  1.00  0.240          H  
ATOM   6578 1HB  LEU A 431     -15.593   3.451 -12.367  1.00  0.360          H  
ATOM   6579 2HB  LEU A 431     -14.168   4.253 -12.973  1.00  0.360          H  
ATOM   6580  HG  LEU A 431     -14.791   3.880 -10.106  1.00  0.360          H  
ATOM   6581 1HD1 LEU A 431     -13.003   2.189 -10.343  1.00  0.360          H  
ATOM   6582 2HD1 LEU A 431     -14.387   1.879 -11.415  1.00  0.360          H  
ATOM   6583 3HD1 LEU A 431     -12.903   2.555 -12.077  1.00  0.360          H  
ATOM   6584 1HD2 LEU A 431     -12.470   4.576  -9.811  1.00  0.360          H  
ATOM   6585 2HD2 LEU A 431     -12.335   4.899 -11.534  1.00  0.360          H  
ATOM   6586 3HD2 LEU A 431     -13.424   5.866 -10.561  1.00  0.360          H  
ATOM   6587  N   THR A 432     -16.928   6.587 -14.083  1.00  0.170          N  
ATOM   6588  CA  THR A 432     -17.723   6.635 -15.292  1.00  0.200          C  
ATOM   6589  C   THR A 432     -16.917   6.306 -16.534  1.00  0.170          C  
ATOM   6590  O   THR A 432     -17.350   5.507 -17.366  1.00  0.200          O  
ATOM   6591  CB  THR A 432     -18.338   8.041 -15.431  1.00  0.270          C  
ATOM   6592  OG1 THR A 432     -19.210   8.314 -14.322  1.00  0.270          O  
ATOM   6593  CG2 THR A 432     -19.118   8.136 -16.683  1.00  0.270          C  
ATOM   6594  H   THR A 432     -16.907   7.378 -13.445  1.00  0.200          H  
ATOM   6595  HA  THR A 432     -18.529   5.904 -15.199  1.00  0.240          H  
ATOM   6596  HB  THR A 432     -17.541   8.782 -15.450  1.00  0.320          H  
ATOM   6597  HG1 THR A 432     -18.709   8.309 -13.496  1.00  0.320          H  
ATOM   6598 1HG2 THR A 432     -19.515   9.129 -16.759  1.00  0.320          H  
ATOM   6599 2HG2 THR A 432     -18.473   7.946 -17.510  1.00  0.320          H  
ATOM   6600 3HG2 THR A 432     -19.928   7.414 -16.676  1.00  0.320          H  
ATOM   6601  N   GLU A 433     -15.750   6.926 -16.672  1.00  0.160          N  
ATOM   6602  CA  GLU A 433     -14.922   6.732 -17.853  1.00  0.140          C  
ATOM   6603  C   GLU A 433     -14.405   5.303 -17.989  1.00  0.110          C  
ATOM   6604  O   GLU A 433     -14.302   4.777 -19.097  1.00  0.090          O  
ATOM   6605  CB  GLU A 433     -13.761   7.705 -17.832  1.00  0.200          C  
ATOM   6606  CG  GLU A 433     -14.130   9.155 -18.047  1.00  0.200          C  
ATOM   6607  CD  GLU A 433     -12.929  10.053 -17.936  1.00  0.200          C  
ATOM   6608  OE1 GLU A 433     -12.066   9.763 -17.128  1.00  0.200          O  
ATOM   6609  OE2 GLU A 433     -12.863  11.018 -18.656  1.00  0.200          O  
ATOM   6610  H   GLU A 433     -15.453   7.557 -15.940  1.00  0.190          H  
ATOM   6611  HA  GLU A 433     -15.530   6.952 -18.730  1.00  0.170          H  
ATOM   6612 1HB  GLU A 433     -13.225   7.615 -16.888  1.00  0.240          H  
ATOM   6613 2HB  GLU A 433     -13.088   7.443 -18.621  1.00  0.240          H  
ATOM   6614 1HG  GLU A 433     -14.568   9.264 -19.039  1.00  0.240          H  
ATOM   6615 2HG  GLU A 433     -14.878   9.450 -17.312  1.00  0.240          H  
ATOM   6616  N   HIS A 434     -14.068   4.681 -16.866  1.00  0.120          N  
ATOM   6617  CA  HIS A 434     -13.532   3.331 -16.886  1.00  0.100          C  
ATOM   6618  C   HIS A 434     -14.613   2.323 -17.210  1.00  0.090          C  
ATOM   6619  O   HIS A 434     -14.420   1.447 -18.057  1.00  0.090          O  
ATOM   6620  CB  HIS A 434     -12.941   2.982 -15.529  1.00  0.150          C  
ATOM   6621  CG  HIS A 434     -11.612   3.566 -15.225  1.00  0.150          C  
ATOM   6622  ND1 HIS A 434     -10.469   3.155 -15.860  1.00  0.150          N  
ATOM   6623  CD2 HIS A 434     -11.234   4.510 -14.357  1.00  0.150          C  
ATOM   6624  CE1 HIS A 434      -9.440   3.810 -15.380  1.00  0.150          C  
ATOM   6625  NE2 HIS A 434      -9.874   4.641 -14.465  1.00  0.150          N  
ATOM   6626  H   HIS A 434     -14.178   5.169 -15.989  1.00  0.140          H  
ATOM   6627  HA  HIS A 434     -12.752   3.252 -17.642  1.00  0.120          H  
ATOM   6628 1HB  HIS A 434     -13.623   3.317 -14.790  1.00  0.180          H  
ATOM   6629 2HB  HIS A 434     -12.892   1.944 -15.420  1.00  0.180          H  
ATOM   6630  HD2 HIS A 434     -11.875   5.065 -13.687  1.00  0.180          H  
ATOM   6631  HE1 HIS A 434      -8.406   3.684 -15.691  1.00  0.180          H  
ATOM   6632  HE2 HIS A 434      -9.297   5.278 -13.917  1.00  0.180          H  
ATOM   6633  N   LEU A 435     -15.772   2.466 -16.565  1.00  0.090          N  
ATOM   6634  CA  LEU A 435     -16.886   1.556 -16.776  1.00  0.100          C  
ATOM   6635  C   LEU A 435     -17.403   1.688 -18.202  1.00  0.100          C  
ATOM   6636  O   LEU A 435     -17.757   0.688 -18.834  1.00  0.100          O  
ATOM   6637  CB  LEU A 435     -17.954   1.849 -15.736  1.00  0.140          C  
ATOM   6638  CG  LEU A 435     -17.586   1.484 -14.263  1.00  0.140          C  
ATOM   6639  CD1 LEU A 435     -18.593   2.118 -13.320  1.00  0.140          C  
ATOM   6640  CD2 LEU A 435     -17.614  -0.055 -14.059  1.00  0.140          C  
ATOM   6641  H   LEU A 435     -15.882   3.224 -15.882  1.00  0.110          H  
ATOM   6642  HA  LEU A 435     -16.530   0.540 -16.647  1.00  0.120          H  
ATOM   6643 1HB  LEU A 435     -18.157   2.921 -15.765  1.00  0.160          H  
ATOM   6644 2HB  LEU A 435     -18.855   1.306 -16.006  1.00  0.160          H  
ATOM   6645  HG  LEU A 435     -16.597   1.877 -14.031  1.00  0.160          H  
ATOM   6646 1HD1 LEU A 435     -18.309   1.878 -12.311  1.00  0.160          H  
ATOM   6647 2HD1 LEU A 435     -18.586   3.204 -13.445  1.00  0.160          H  
ATOM   6648 3HD1 LEU A 435     -19.595   1.736 -13.522  1.00  0.160          H  
ATOM   6649 1HD2 LEU A 435     -17.371  -0.282 -13.024  1.00  0.160          H  
ATOM   6650 2HD2 LEU A 435     -18.612  -0.424 -14.279  1.00  0.160          H  
ATOM   6651 3HD2 LEU A 435     -16.899  -0.541 -14.703  1.00  0.160          H  
ATOM   6652  N   ASN A 436     -17.410   2.923 -18.720  1.00  0.120          N  
ATOM   6653  CA  ASN A 436     -17.792   3.207 -20.088  1.00  0.140          C  
ATOM   6654  C   ASN A 436     -16.896   2.463 -21.048  1.00  0.140          C  
ATOM   6655  O   ASN A 436     -17.375   1.736 -21.924  1.00  0.130          O  
ATOM   6656  CB  ASN A 436     -17.687   4.695 -20.351  1.00  0.190          C  
ATOM   6657  CG  ASN A 436     -17.927   5.074 -21.767  1.00  0.190          C  
ATOM   6658  OD1 ASN A 436     -18.963   4.809 -22.338  1.00  0.190          O  
ATOM   6659  ND2 ASN A 436     -16.953   5.708 -22.363  1.00  0.190          N  
ATOM   6660  H   ASN A 436     -17.163   3.716 -18.127  1.00  0.140          H  
ATOM   6661  HA  ASN A 436     -18.817   2.871 -20.249  1.00  0.170          H  
ATOM   6662 1HB  ASN A 436     -18.413   5.213 -19.726  1.00  0.230          H  
ATOM   6663 2HB  ASN A 436     -16.704   5.047 -20.059  1.00  0.230          H  
ATOM   6664 1HD2 ASN A 436     -17.052   5.987 -23.317  1.00  0.230          H  
ATOM   6665 2HD2 ASN A 436     -16.105   5.907 -21.876  1.00  0.230          H  
ATOM   6666  N   LEU A 437     -15.579   2.606 -20.892  1.00  0.170          N  
ATOM   6667  CA  LEU A 437     -14.734   1.916 -21.832  1.00  0.210          C  
ATOM   6668  C   LEU A 437     -14.854   0.402 -21.667  1.00  0.200          C  
ATOM   6669  O   LEU A 437     -14.734  -0.314 -22.660  1.00  0.210          O  
ATOM   6670  CB  LEU A 437     -13.262   2.308 -21.741  1.00  0.280          C  
ATOM   6671  CG  LEU A 437     -12.755   3.469 -22.568  1.00  0.280          C  
ATOM   6672  CD1 LEU A 437     -13.187   4.787 -21.965  1.00  0.280          C  
ATOM   6673  CD2 LEU A 437     -11.245   3.308 -22.694  1.00  0.280          C  
ATOM   6674  H   LEU A 437     -15.180   3.209 -20.163  1.00  0.200          H  
ATOM   6675  HA  LEU A 437     -15.073   2.171 -22.832  1.00  0.250          H  
ATOM   6676 1HB  LEU A 437     -13.035   2.528 -20.695  1.00  0.330          H  
ATOM   6677 2HB  LEU A 437     -12.696   1.491 -22.051  1.00  0.330          H  
ATOM   6678  HG  LEU A 437     -13.200   3.429 -23.553  1.00  0.330          H  
ATOM   6679 1HD1 LEU A 437     -12.825   5.606 -22.581  1.00  0.330          H  
ATOM   6680 2HD1 LEU A 437     -14.265   4.830 -21.909  1.00  0.330          H  
ATOM   6681 3HD1 LEU A 437     -12.767   4.879 -20.970  1.00  0.330          H  
ATOM   6682 1HD2 LEU A 437     -10.831   4.103 -23.293  1.00  0.330          H  
ATOM   6683 2HD2 LEU A 437     -10.814   3.322 -21.735  1.00  0.330          H  
ATOM   6684 3HD2 LEU A 437     -11.014   2.353 -23.166  1.00  0.330          H  
ATOM   6685  N   LEU A 438     -15.068  -0.118 -20.438  1.00  0.190          N  
ATOM   6686  CA  LEU A 438     -15.201  -1.567 -20.322  1.00  0.190          C  
ATOM   6687  C   LEU A 438     -16.387  -2.054 -21.063  1.00  0.160          C  
ATOM   6688  O   LEU A 438     -16.284  -3.025 -21.812  1.00  0.160          O  
ATOM   6689  CB  LEU A 438     -15.404  -2.056 -18.885  1.00  0.270          C  
ATOM   6690  CG  LEU A 438     -14.264  -2.008 -17.942  1.00  0.270          C  
ATOM   6691  CD1 LEU A 438     -14.775  -2.364 -16.577  1.00  0.270          C  
ATOM   6692  CD2 LEU A 438     -13.221  -2.990 -18.347  1.00  0.270          C  
ATOM   6693  H   LEU A 438     -15.093   0.487 -19.611  1.00  0.230          H  
ATOM   6694  HA  LEU A 438     -14.349  -2.044 -20.763  1.00  0.230          H  
ATOM   6695 1HB  LEU A 438     -16.189  -1.444 -18.450  1.00  0.320          H  
ATOM   6696 2HB  LEU A 438     -15.765  -3.075 -18.919  1.00  0.320          H  
ATOM   6697  HG  LEU A 438     -13.845  -1.009 -17.926  1.00  0.320          H  
ATOM   6698 1HD1 LEU A 438     -13.975  -2.350 -15.872  1.00  0.320          H  
ATOM   6699 2HD1 LEU A 438     -15.540  -1.662 -16.274  1.00  0.320          H  
ATOM   6700 3HD1 LEU A 438     -15.186  -3.356 -16.615  1.00  0.320          H  
ATOM   6701 1HD2 LEU A 438     -12.413  -2.928 -17.638  1.00  0.320          H  
ATOM   6702 2HD2 LEU A 438     -13.642  -3.986 -18.356  1.00  0.320          H  
ATOM   6703 3HD2 LEU A 438     -12.855  -2.771 -19.308  1.00  0.320          H  
ATOM   6704  N   ALA A 439     -17.517  -1.373 -20.904  1.00  0.150          N  
ATOM   6705  CA  ALA A 439     -18.707  -1.822 -21.578  1.00  0.150          C  
ATOM   6706  C   ALA A 439     -18.486  -1.792 -23.071  1.00  0.140          C  
ATOM   6707  O   ALA A 439     -18.861  -2.733 -23.774  1.00  0.140          O  
ATOM   6708  CB  ALA A 439     -19.876  -0.961 -21.198  1.00  0.210          C  
ATOM   6709  H   ALA A 439     -17.548  -0.563 -20.272  1.00  0.180          H  
ATOM   6710  HA  ALA A 439     -18.901  -2.850 -21.283  1.00  0.180          H  
ATOM   6711 1HB  ALA A 439     -20.734  -1.327 -21.702  1.00  0.250          H  
ATOM   6712 2HB  ALA A 439     -20.033  -0.997 -20.124  1.00  0.250          H  
ATOM   6713 3HB  ALA A 439     -19.670   0.056 -21.492  1.00  0.250          H  
ATOM   6714  N   ARG A 440     -17.823  -0.734 -23.552  1.00  0.160          N  
ATOM   6715  CA  ARG A 440     -17.522  -0.613 -24.957  1.00  0.200          C  
ATOM   6716  C   ARG A 440     -16.659  -1.775 -25.407  1.00  0.230          C  
ATOM   6717  O   ARG A 440     -16.929  -2.390 -26.428  1.00  0.330          O  
ATOM   6718  CB  ARG A 440     -16.805   0.690 -25.263  1.00  0.260          C  
ATOM   6719  CG  ARG A 440     -16.474   0.904 -26.736  1.00  0.260          C  
ATOM   6720  CD  ARG A 440     -15.625   2.077 -26.960  1.00  0.260          C  
ATOM   6721  NE  ARG A 440     -14.299   1.882 -26.441  1.00  0.260          N  
ATOM   6722  CZ  ARG A 440     -13.309   2.792 -26.473  1.00  0.260          C  
ATOM   6723  NH1 ARG A 440     -13.493   3.983 -27.018  1.00  0.260          N  
ATOM   6724  NH2 ARG A 440     -12.139   2.464 -25.952  1.00  0.260          N  
ATOM   6725  H   ARG A 440     -17.551   0.027 -22.920  1.00  0.190          H  
ATOM   6726  HA  ARG A 440     -18.458  -0.632 -25.511  1.00  0.240          H  
ATOM   6727 1HB  ARG A 440     -17.416   1.528 -24.928  1.00  0.320          H  
ATOM   6728 2HB  ARG A 440     -15.878   0.729 -24.705  1.00  0.320          H  
ATOM   6729 1HG  ARG A 440     -15.939   0.039 -27.127  1.00  0.320          H  
ATOM   6730 2HG  ARG A 440     -17.371   1.039 -27.295  1.00  0.320          H  
ATOM   6731 1HD  ARG A 440     -15.561   2.296 -28.027  1.00  0.320          H  
ATOM   6732 2HD  ARG A 440     -16.062   2.915 -26.434  1.00  0.320          H  
ATOM   6733  HE  ARG A 440     -14.096   0.987 -26.017  1.00  0.320          H  
ATOM   6734 1HH1 ARG A 440     -14.411   4.258 -27.420  1.00  0.320          H  
ATOM   6735 2HH1 ARG A 440     -12.731   4.646 -27.033  1.00  0.320          H  
ATOM   6736 1HH2 ARG A 440     -12.022   1.559 -25.525  1.00  0.320          H  
ATOM   6737 2HH2 ARG A 440     -11.335   3.113 -25.947  1.00  0.320          H  
ATOM   6738  N   ALA A 441     -15.583  -2.071 -24.685  1.00  0.210          N  
ATOM   6739  CA  ALA A 441     -14.716  -3.152 -25.108  1.00  0.250          C  
ATOM   6740  C   ALA A 441     -15.439  -4.493 -25.130  1.00  0.190          C  
ATOM   6741  O   ALA A 441     -15.403  -5.219 -26.136  1.00  0.210          O  
ATOM   6742  CB  ALA A 441     -13.534  -3.230 -24.176  1.00  0.330          C  
ATOM   6743  H   ALA A 441     -15.358  -1.523 -23.853  1.00  0.250          H  
ATOM   6744  HA  ALA A 441     -14.371  -2.930 -26.115  1.00  0.300          H  
ATOM   6745 1HB  ALA A 441     -12.861  -4.004 -24.494  1.00  0.400          H  
ATOM   6746 2HB  ALA A 441     -13.032  -2.269 -24.192  1.00  0.400          H  
ATOM   6747 3HB  ALA A 441     -13.883  -3.442 -23.162  1.00  0.400          H  
ATOM   6748  N   TYR A 442     -16.225  -4.772 -24.091  1.00  0.140          N  
ATOM   6749  CA  TYR A 442     -16.920  -6.041 -24.030  1.00  0.110          C  
ATOM   6750  C   TYR A 442     -17.872  -6.211 -25.203  1.00  0.130          C  
ATOM   6751  O   TYR A 442     -17.969  -7.315 -25.746  1.00  0.140          O  
ATOM   6752  CB  TYR A 442     -17.668  -6.198 -22.705  1.00  0.170          C  
ATOM   6753  CG  TYR A 442     -16.802  -6.607 -21.496  1.00  0.170          C  
ATOM   6754  CD1 TYR A 442     -16.595  -5.729 -20.435  1.00  0.170          C  
ATOM   6755  CD2 TYR A 442     -16.246  -7.881 -21.442  1.00  0.170          C  
ATOM   6756  CE1 TYR A 442     -15.854  -6.122 -19.343  1.00  0.170          C  
ATOM   6757  CE2 TYR A 442     -15.514  -8.266 -20.338  1.00  0.170          C  
ATOM   6758  CZ  TYR A 442     -15.328  -7.389 -19.296  1.00  0.170          C  
ATOM   6759  OH  TYR A 442     -14.644  -7.782 -18.189  1.00  0.170          O  
ATOM   6760  H   TYR A 442     -16.284  -4.120 -23.301  1.00  0.170          H  
ATOM   6761  HA  TYR A 442     -16.180  -6.835 -24.092  1.00  0.130          H  
ATOM   6762 1HB  TYR A 442     -18.140  -5.246 -22.465  1.00  0.200          H  
ATOM   6763 2HB  TYR A 442     -18.463  -6.931 -22.821  1.00  0.200          H  
ATOM   6764  HD1 TYR A 442     -17.032  -4.746 -20.451  1.00  0.200          H  
ATOM   6765  HD2 TYR A 442     -16.403  -8.581 -22.262  1.00  0.200          H  
ATOM   6766  HE1 TYR A 442     -15.703  -5.443 -18.510  1.00  0.200          H  
ATOM   6767  HE2 TYR A 442     -15.091  -9.268 -20.287  1.00  0.200          H  
ATOM   6768  HH  TYR A 442     -14.530  -7.028 -17.599  1.00  0.200          H  
ATOM   6769  N   LEU A 443     -18.567  -5.137 -25.585  1.00  0.150          N  
ATOM   6770  CA  LEU A 443     -19.527  -5.184 -26.676  1.00  0.190          C  
ATOM   6771  C   LEU A 443     -18.989  -4.958 -28.096  1.00  0.240          C  
ATOM   6772  O   LEU A 443     -19.423  -5.635 -29.038  1.00  0.330          O  
ATOM   6773  CB  LEU A 443     -20.576  -4.123 -26.399  1.00  0.250          C  
ATOM   6774  CG  LEU A 443     -21.416  -4.328 -25.180  1.00  0.250          C  
ATOM   6775  CD1 LEU A 443     -22.264  -3.141 -25.007  1.00  0.250          C  
ATOM   6776  CD2 LEU A 443     -22.255  -5.596 -25.326  1.00  0.250          C  
ATOM   6777  H   LEU A 443     -18.470  -4.269 -25.043  1.00  0.180          H  
ATOM   6778  HA  LEU A 443     -19.971  -6.170 -26.673  1.00  0.230          H  
ATOM   6779 1HB  LEU A 443     -20.052  -3.172 -26.269  1.00  0.300          H  
ATOM   6780 2HB  LEU A 443     -21.225  -4.029 -27.246  1.00  0.300          H  
ATOM   6781  HG  LEU A 443     -20.791  -4.401 -24.312  1.00  0.300          H  
ATOM   6782 1HD1 LEU A 443     -22.871  -3.278 -24.117  1.00  0.300          H  
ATOM   6783 2HD1 LEU A 443     -21.632  -2.259 -24.889  1.00  0.300          H  
ATOM   6784 3HD1 LEU A 443     -22.906  -3.013 -25.873  1.00  0.300          H  
ATOM   6785 1HD2 LEU A 443     -22.898  -5.722 -24.461  1.00  0.300          H  
ATOM   6786 2HD2 LEU A 443     -22.831  -5.517 -26.189  1.00  0.300          H  
ATOM   6787 3HD2 LEU A 443     -21.655  -6.453 -25.424  1.00  0.300          H  
ATOM   6788  N   GLU A 444     -18.123  -3.973 -28.273  1.00  0.250          N  
ATOM   6789  CA  GLU A 444     -17.591  -3.599 -29.576  1.00  0.350          C  
ATOM   6790  C   GLU A 444     -16.424  -4.470 -30.021  1.00  0.290          C  
ATOM   6791  O   GLU A 444     -16.305  -4.803 -31.200  1.00  0.360          O  
ATOM   6792  CB  GLU A 444     -17.135  -2.134 -29.552  1.00  0.450          C  
ATOM   6793  CG  GLU A 444     -16.675  -1.546 -30.891  1.00  0.450          C  
ATOM   6794  CD  GLU A 444     -17.783  -1.440 -31.918  1.00  0.450          C  
ATOM   6795  OE1 GLU A 444     -18.928  -1.567 -31.550  1.00  0.450          O  
ATOM   6796  OE2 GLU A 444     -17.480  -1.220 -33.065  1.00  0.450          O  
ATOM   6797  H   GLU A 444     -17.807  -3.442 -27.475  1.00  0.300          H  
ATOM   6798  HA  GLU A 444     -18.389  -3.701 -30.310  1.00  0.420          H  
ATOM   6799 1HB  GLU A 444     -17.924  -1.518 -29.163  1.00  0.540          H  
ATOM   6800 2HB  GLU A 444     -16.293  -2.039 -28.869  1.00  0.540          H  
ATOM   6801 1HG  GLU A 444     -16.279  -0.549 -30.706  1.00  0.540          H  
ATOM   6802 2HG  GLU A 444     -15.866  -2.154 -31.294  1.00  0.540          H  
ATOM   6803  N   ARG A 445     -15.516  -4.797 -29.098  1.00  0.210          N  
ATOM   6804  CA  ARG A 445     -14.328  -5.523 -29.484  1.00  0.210          C  
ATOM   6805  C   ARG A 445     -14.497  -7.021 -29.314  1.00  0.220          C  
ATOM   6806  O   ARG A 445     -14.023  -7.796 -30.145  1.00  0.290          O  
ATOM   6807  CB  ARG A 445     -13.149  -5.063 -28.648  1.00  0.290          C  
ATOM   6808  CG  ARG A 445     -12.726  -3.636 -28.869  1.00  0.290          C  
ATOM   6809  CD  ARG A 445     -11.621  -3.249 -27.957  1.00  0.290          C  
ATOM   6810  NE  ARG A 445     -11.290  -1.836 -28.089  1.00  0.290          N  
ATOM   6811  CZ  ARG A 445     -10.402  -1.166 -27.318  1.00  0.290          C  
ATOM   6812  NH1 ARG A 445      -9.740  -1.794 -26.371  1.00  0.290          N  
ATOM   6813  NH2 ARG A 445     -10.205   0.128 -27.522  1.00  0.290          N  
ATOM   6814  H   ARG A 445     -15.633  -4.554 -28.116  1.00  0.250          H  
ATOM   6815  HA  ARG A 445     -14.118  -5.314 -30.532  1.00  0.250          H  
ATOM   6816 1HB  ARG A 445     -13.391  -5.162 -27.606  1.00  0.350          H  
ATOM   6817 2HB  ARG A 445     -12.292  -5.702 -28.849  1.00  0.350          H  
ATOM   6818 1HG  ARG A 445     -12.389  -3.512 -29.896  1.00  0.350          H  
ATOM   6819 2HG  ARG A 445     -13.575  -2.975 -28.683  1.00  0.350          H  
ATOM   6820 1HD  ARG A 445     -11.923  -3.442 -26.928  1.00  0.350          H  
ATOM   6821 2HD  ARG A 445     -10.735  -3.839 -28.193  1.00  0.350          H  
ATOM   6822  HE  ARG A 445     -11.774  -1.311 -28.808  1.00  0.350          H  
ATOM   6823 1HH1 ARG A 445      -9.886  -2.777 -26.227  1.00  0.350          H  
ATOM   6824 2HH1 ARG A 445      -9.068  -1.293 -25.797  1.00  0.350          H  
ATOM   6825 1HH2 ARG A 445     -10.711   0.608 -28.250  1.00  0.350          H  
ATOM   6826 2HH2 ARG A 445      -9.543   0.662 -26.934  1.00  0.350          H  
ATOM   6827  N   TYR A 446     -15.187  -7.442 -28.249  1.00  0.180          N  
ATOM   6828  CA  TYR A 446     -15.250  -8.875 -27.989  1.00  0.190          C  
ATOM   6829  C   TYR A 446     -16.608  -9.539 -28.226  1.00  0.180          C  
ATOM   6830  O   TYR A 446     -16.775 -10.723 -27.965  1.00  0.190          O  
ATOM   6831  CB  TYR A 446     -14.722  -9.094 -26.585  1.00  0.260          C  
ATOM   6832  CG  TYR A 446     -13.370  -8.429 -26.496  1.00  0.260          C  
ATOM   6833  CD1 TYR A 446     -13.171  -7.365 -25.646  1.00  0.260          C  
ATOM   6834  CD2 TYR A 446     -12.362  -8.809 -27.344  1.00  0.260          C  
ATOM   6835  CE1 TYR A 446     -11.961  -6.717 -25.638  1.00  0.260          C  
ATOM   6836  CE2 TYR A 446     -11.171  -8.153 -27.333  1.00  0.260          C  
ATOM   6837  CZ  TYR A 446     -10.963  -7.117 -26.476  1.00  0.260          C  
ATOM   6838  OH  TYR A 446      -9.757  -6.458 -26.462  1.00  0.260          O  
ATOM   6839  H   TYR A 446     -15.537  -6.753 -27.576  1.00  0.220          H  
ATOM   6840  HA  TYR A 446     -14.570  -9.368 -28.676  1.00  0.230          H  
ATOM   6841 1HB  TYR A 446     -15.395  -8.662 -25.840  1.00  0.310          H  
ATOM   6842 2HB  TYR A 446     -14.606 -10.149 -26.394  1.00  0.310          H  
ATOM   6843  HD1 TYR A 446     -13.967  -7.033 -24.990  1.00  0.310          H  
ATOM   6844  HD2 TYR A 446     -12.505  -9.632 -28.042  1.00  0.310          H  
ATOM   6845  HE1 TYR A 446     -11.795  -5.881 -24.980  1.00  0.310          H  
ATOM   6846  HE2 TYR A 446     -10.386  -8.462 -28.018  1.00  0.310          H  
ATOM   6847  HH  TYR A 446      -9.215  -6.765 -27.194  1.00  0.310          H  
ATOM   6848  N   GLY A 447     -17.573  -8.783 -28.730  1.00  0.180          N  
ATOM   6849  CA  GLY A 447     -18.888  -9.311 -29.108  1.00  0.190          C  
ATOM   6850  C   GLY A 447     -19.826  -9.800 -27.996  1.00  0.170          C  
ATOM   6851  O   GLY A 447     -20.631 -10.710 -28.244  1.00  0.180          O  
ATOM   6852  H   GLY A 447     -17.354  -7.809 -28.897  1.00  0.220          H  
ATOM   6853 1HA  GLY A 447     -19.406  -8.525 -29.659  1.00  0.230          H  
ATOM   6854 2HA  GLY A 447     -18.746 -10.114 -29.823  1.00  0.230          H  
ATOM   6855  N   ALA A 448     -19.749  -9.242 -26.791  1.00  0.150          N  
ATOM   6856  CA  ALA A 448     -20.617  -9.707 -25.704  1.00  0.140          C  
ATOM   6857  C   ALA A 448     -22.088  -9.509 -26.099  1.00  0.170          C  
ATOM   6858  O   ALA A 448     -22.430  -8.631 -26.899  1.00  0.200          O  
ATOM   6859  CB  ALA A 448     -20.284  -8.988 -24.393  1.00  0.200          C  
ATOM   6860  H   ALA A 448     -19.067  -8.502 -26.602  1.00  0.180          H  
ATOM   6861  HA  ALA A 448     -20.449 -10.776 -25.558  1.00  0.170          H  
ATOM   6862 1HB  ALA A 448     -20.929  -9.369 -23.596  1.00  0.240          H  
ATOM   6863 2HB  ALA A 448     -19.242  -9.181 -24.140  1.00  0.240          H  
ATOM   6864 3HB  ALA A 448     -20.425  -7.937 -24.489  1.00  0.240          H  
ATOM   6865  N   ARG A 449     -22.959 -10.408 -25.637  1.00  0.190          N  
ATOM   6866  CA  ARG A 449     -24.390 -10.323 -25.918  1.00  0.230          C  
ATOM   6867  C   ARG A 449     -24.978  -9.153 -25.190  1.00  0.240          C  
ATOM   6868  O   ARG A 449     -25.883  -8.475 -25.681  1.00  0.340          O  
ATOM   6869  CB  ARG A 449     -25.102 -11.584 -25.494  1.00  0.310          C  
ATOM   6870  CG  ARG A 449     -26.550 -11.707 -25.854  1.00  0.310          C  
ATOM   6871  CD  ARG A 449     -27.043 -13.046 -25.439  1.00  0.310          C  
ATOM   6872  NE  ARG A 449     -26.350 -14.137 -26.165  1.00  0.310          N  
ATOM   6873  CZ  ARG A 449     -26.691 -14.613 -27.391  1.00  0.310          C  
ATOM   6874  NH1 ARG A 449     -27.726 -14.112 -28.046  1.00  0.310          N  
ATOM   6875  NH2 ARG A 449     -25.984 -15.593 -27.942  1.00  0.310          N  
ATOM   6876  H   ARG A 449     -22.641 -11.122 -24.979  1.00  0.230          H  
ATOM   6877  HA  ARG A 449     -24.527 -10.180 -26.989  1.00  0.280          H  
ATOM   6878 1HB  ARG A 449     -24.631 -12.390 -25.955  1.00  0.370          H  
ATOM   6879 2HB  ARG A 449     -25.007 -11.720 -24.417  1.00  0.370          H  
ATOM   6880 1HG  ARG A 449     -27.126 -10.946 -25.326  1.00  0.370          H  
ATOM   6881 2HG  ARG A 449     -26.676 -11.587 -26.929  1.00  0.370          H  
ATOM   6882 1HD  ARG A 449     -26.843 -13.175 -24.373  1.00  0.370          H  
ATOM   6883 2HD  ARG A 449     -28.112 -13.127 -25.613  1.00  0.370          H  
ATOM   6884  HE  ARG A 449     -25.506 -14.533 -25.711  1.00  0.370          H  
ATOM   6885 1HH1 ARG A 449     -28.275 -13.369 -27.642  1.00  0.370          H  
ATOM   6886 2HH1 ARG A 449     -27.972 -14.474 -28.957  1.00  0.370          H  
ATOM   6887 1HH2 ARG A 449     -25.201 -16.012 -27.448  1.00  0.370          H  
ATOM   6888 2HH2 ARG A 449     -26.239 -15.948 -28.851  1.00  0.370          H  
ATOM   6889  N   GLN A 450     -24.533  -8.998 -23.958  1.00  0.180          N  
ATOM   6890  CA  GLN A 450     -25.008  -7.907 -23.142  1.00  0.200          C  
ATOM   6891  C   GLN A 450     -24.037  -7.574 -22.036  1.00  0.170          C  
ATOM   6892  O   GLN A 450     -23.369  -8.458 -21.483  1.00  0.160          O  
ATOM   6893  CB  GLN A 450     -26.387  -8.250 -22.541  1.00  0.270          C  
ATOM   6894  CG  GLN A 450     -26.344  -9.424 -21.581  1.00  0.270          C  
ATOM   6895  CD  GLN A 450     -27.703  -9.904 -21.071  1.00  0.270          C  
ATOM   6896  OE1 GLN A 450     -28.680  -9.151 -20.973  1.00  0.270          O  
ATOM   6897  NE2 GLN A 450     -27.742 -11.194 -20.725  1.00  0.270          N  
ATOM   6898  H   GLN A 450     -23.841  -9.669 -23.612  1.00  0.220          H  
ATOM   6899  HA  GLN A 450     -25.109  -7.025 -23.760  1.00  0.240          H  
ATOM   6900 1HB  GLN A 450     -26.773  -7.379 -22.002  1.00  0.330          H  
ATOM   6901 2HB  GLN A 450     -27.092  -8.481 -23.338  1.00  0.330          H  
ATOM   6902 1HG  GLN A 450     -25.849 -10.266 -22.069  1.00  0.330          H  
ATOM   6903 2HG  GLN A 450     -25.770  -9.111 -20.719  1.00  0.330          H  
ATOM   6904 1HE2 GLN A 450     -28.575 -11.640 -20.333  1.00  0.330          H  
ATOM   6905 2HE2 GLN A 450     -26.911 -11.773 -20.803  1.00  0.330          H  
ATOM   6906  N   VAL A 451     -24.046  -6.309 -21.670  1.00  0.170          N  
ATOM   6907  CA  VAL A 451     -23.346  -5.798 -20.517  1.00  0.160          C  
ATOM   6908  C   VAL A 451     -24.409  -5.180 -19.634  1.00  0.150          C  
ATOM   6909  O   VAL A 451     -25.200  -4.347 -20.085  1.00  0.210          O  
ATOM   6910  CB  VAL A 451     -22.258  -4.763 -20.889  1.00  0.230          C  
ATOM   6911  CG1 VAL A 451     -21.615  -4.221 -19.640  1.00  0.230          C  
ATOM   6912  CG2 VAL A 451     -21.167  -5.402 -21.745  1.00  0.230          C  
ATOM   6913  H   VAL A 451     -24.602  -5.654 -22.229  1.00  0.200          H  
ATOM   6914  HA  VAL A 451     -22.880  -6.620 -19.984  1.00  0.190          H  
ATOM   6915  HB  VAL A 451     -22.717  -3.960 -21.431  1.00  0.270          H  
ATOM   6916 1HG1 VAL A 451     -20.863  -3.501 -19.913  1.00  0.270          H  
ATOM   6917 2HG1 VAL A 451     -22.353  -3.736 -18.999  1.00  0.270          H  
ATOM   6918 3HG1 VAL A 451     -21.157  -5.047 -19.104  1.00  0.270          H  
ATOM   6919 1HG2 VAL A 451     -20.429  -4.648 -22.005  1.00  0.270          H  
ATOM   6920 2HG2 VAL A 451     -20.687  -6.180 -21.224  1.00  0.270          H  
ATOM   6921 3HG2 VAL A 451     -21.599  -5.803 -22.629  1.00  0.270          H  
ATOM   6922  N   VAL A 452     -24.436  -5.605 -18.395  1.00  0.130          N  
ATOM   6923  CA  VAL A 452     -25.414  -5.124 -17.460  1.00  0.130          C  
ATOM   6924  C   VAL A 452     -24.679  -4.288 -16.429  1.00  0.120          C  
ATOM   6925  O   VAL A 452     -23.715  -4.762 -15.822  1.00  0.150          O  
ATOM   6926  CB  VAL A 452     -26.095  -6.323 -16.792  1.00  0.180          C  
ATOM   6927  CG1 VAL A 452     -27.164  -5.848 -15.827  1.00  0.180          C  
ATOM   6928  CG2 VAL A 452     -26.635  -7.340 -17.855  1.00  0.180          C  
ATOM   6929  H   VAL A 452     -23.746  -6.299 -18.103  1.00  0.160          H  
ATOM   6930  HA  VAL A 452     -26.137  -4.495 -17.968  1.00  0.160          H  
ATOM   6931  HB  VAL A 452     -25.358  -6.819 -16.221  1.00  0.220          H  
ATOM   6932 1HG1 VAL A 452     -27.588  -6.711 -15.339  1.00  0.220          H  
ATOM   6933 2HG1 VAL A 452     -26.731  -5.183 -15.079  1.00  0.220          H  
ATOM   6934 3HG1 VAL A 452     -27.947  -5.318 -16.365  1.00  0.220          H  
ATOM   6935 1HG2 VAL A 452     -27.064  -8.196 -17.344  1.00  0.220          H  
ATOM   6936 2HG2 VAL A 452     -27.380  -6.902 -18.473  1.00  0.220          H  
ATOM   6937 3HG2 VAL A 452     -25.812  -7.680 -18.483  1.00  0.220          H  
ATOM   6938  N   MET A 453     -25.087  -3.036 -16.262  1.00  0.110          N  
ATOM   6939  CA  MET A 453     -24.398  -2.173 -15.318  1.00  0.150          C  
ATOM   6940  C   MET A 453     -25.206  -2.029 -14.028  1.00  0.160          C  
ATOM   6941  O   MET A 453     -26.399  -1.714 -14.084  1.00  0.250          O  
ATOM   6942  CB  MET A 453     -24.163  -0.802 -15.965  1.00  0.190          C  
ATOM   6943  CG  MET A 453     -23.323  -0.861 -17.277  1.00  0.190          C  
ATOM   6944  SD  MET A 453     -22.978   0.770 -18.036  1.00  0.190          S  
ATOM   6945  CE  MET A 453     -24.567   1.329 -18.696  1.00  0.190          C  
ATOM   6946  H   MET A 453     -25.882  -2.685 -16.807  1.00  0.130          H  
ATOM   6947  HA  MET A 453     -23.439  -2.616 -15.068  1.00  0.180          H  
ATOM   6948 1HB  MET A 453     -25.128  -0.349 -16.194  1.00  0.230          H  
ATOM   6949 2HB  MET A 453     -23.651  -0.150 -15.255  1.00  0.230          H  
ATOM   6950 1HG  MET A 453     -22.376  -1.350 -17.066  1.00  0.230          H  
ATOM   6951 2HG  MET A 453     -23.855  -1.471 -18.010  1.00  0.230          H  
ATOM   6952 1HE  MET A 453     -24.439   2.302 -19.173  1.00  0.230          H  
ATOM   6953 2HE  MET A 453     -24.934   0.610 -19.430  1.00  0.230          H  
ATOM   6954 3HE  MET A 453     -25.293   1.420 -17.887  1.00  0.230          H  
ATOM   6955  N   ILE A 454     -24.547  -2.223 -12.880  1.00  0.150          N  
ATOM   6956  CA  ILE A 454     -25.185  -2.066 -11.576  1.00  0.150          C  
ATOM   6957  C   ILE A 454     -24.651  -0.805 -10.912  1.00  0.160          C  
ATOM   6958  O   ILE A 454     -23.447  -0.671 -10.674  1.00  0.210          O  
ATOM   6959  CB  ILE A 454     -24.985  -3.279 -10.630  1.00  0.210          C  
ATOM   6960  CG1 ILE A 454     -25.583  -4.593 -11.258  1.00  0.210          C  
ATOM   6961  CG2 ILE A 454     -25.701  -2.963  -9.310  1.00  0.210          C  
ATOM   6962  CD1 ILE A 454     -25.256  -5.919 -10.542  1.00  0.210          C  
ATOM   6963  H   ILE A 454     -23.563  -2.491 -12.931  1.00  0.180          H  
ATOM   6964  HA  ILE A 454     -26.249  -1.942 -11.727  1.00  0.180          H  
ATOM   6965  HB  ILE A 454     -23.941  -3.439 -10.453  1.00  0.250          H  
ATOM   6966 1HG1 ILE A 454     -26.628  -4.513 -11.240  1.00  0.250          H  
ATOM   6967 2HG1 ILE A 454     -25.247  -4.667 -12.295  1.00  0.250          H  
ATOM   6968 1HG2 ILE A 454     -25.593  -3.773  -8.647  1.00  0.250          H  
ATOM   6969 2HG2 ILE A 454     -25.283  -2.071  -8.846  1.00  0.250          H  
ATOM   6970 3HG2 ILE A 454     -26.764  -2.799  -9.505  1.00  0.250          H  
ATOM   6971 1HD1 ILE A 454     -25.747  -6.735 -11.073  1.00  0.250          H  
ATOM   6972 2HD1 ILE A 454     -24.193  -6.093 -10.545  1.00  0.250          H  
ATOM   6973 3HD1 ILE A 454     -25.613  -5.903  -9.516  1.00  0.250          H  
ATOM   6974  N   VAL A 455     -25.566   0.106 -10.604  1.00  0.130          N  
ATOM   6975  CA  VAL A 455     -25.247   1.422 -10.036  1.00  0.140          C  
ATOM   6976  C   VAL A 455     -26.046   1.674  -8.765  1.00  0.200          C  
ATOM   6977  O   VAL A 455     -27.018   0.967  -8.519  1.00  0.410          O  
ATOM   6978  CB  VAL A 455     -25.573   2.507 -11.069  1.00  0.190          C  
ATOM   6979  CG1 VAL A 455     -24.742   2.286 -12.318  1.00  0.190          C  
ATOM   6980  CG2 VAL A 455     -27.069   2.460 -11.405  1.00  0.190          C  
ATOM   6981  H   VAL A 455     -26.540  -0.138 -10.826  1.00  0.160          H  
ATOM   6982  HA  VAL A 455     -24.185   1.468  -9.811  1.00  0.170          H  
ATOM   6983  HB  VAL A 455     -25.314   3.488 -10.658  1.00  0.230          H  
ATOM   6984 1HG1 VAL A 455     -24.954   3.050 -13.031  1.00  0.230          H  
ATOM   6985 2HG1 VAL A 455     -23.693   2.324 -12.051  1.00  0.230          H  
ATOM   6986 3HG1 VAL A 455     -24.971   1.319 -12.758  1.00  0.230          H  
ATOM   6987 1HG2 VAL A 455     -27.304   3.222 -12.121  1.00  0.230          H  
ATOM   6988 2HG2 VAL A 455     -27.325   1.494 -11.824  1.00  0.230          H  
ATOM   6989 3HG2 VAL A 455     -27.657   2.627 -10.510  1.00  0.230          H  
ATOM   6990  N   GLU A 456     -25.697   2.698  -7.961  1.00  0.270          N  
ATOM   6991  CA  GLU A 456     -26.561   2.999  -6.810  1.00  0.320          C  
ATOM   6992  C   GLU A 456     -27.742   3.857  -7.262  1.00  0.300          C  
ATOM   6993  O   GLU A 456     -28.810   3.845  -6.648  1.00  0.290          O  
ATOM   6994  CB  GLU A 456     -25.829   3.714  -5.666  1.00  0.430          C  
ATOM   6995  CG  GLU A 456     -24.784   2.890  -4.946  1.00  0.430          C  
ATOM   6996  CD  GLU A 456     -24.134   3.633  -3.774  1.00  0.430          C  
ATOM   6997  OE1 GLU A 456     -24.406   4.798  -3.618  1.00  0.430          O  
ATOM   6998  OE2 GLU A 456     -23.395   3.027  -3.028  1.00  0.430          O  
ATOM   6999  H   GLU A 456     -24.891   3.316  -8.149  1.00  0.320          H  
ATOM   7000  HA  GLU A 456     -26.957   2.063  -6.414  1.00  0.380          H  
ATOM   7001 1HB  GLU A 456     -25.339   4.607  -6.052  1.00  0.510          H  
ATOM   7002 2HB  GLU A 456     -26.557   4.041  -4.925  1.00  0.510          H  
ATOM   7003 1HG  GLU A 456     -25.230   1.963  -4.591  1.00  0.510          H  
ATOM   7004 2HG  GLU A 456     -24.042   2.645  -5.674  1.00  0.510          H  
ATOM   7005  N   THR A 457     -27.540   4.613  -8.341  1.00  0.420          N  
ATOM   7006  CA  THR A 457     -28.561   5.503  -8.886  1.00  0.500          C  
ATOM   7007  C   THR A 457     -28.616   5.506 -10.401  1.00  0.390          C  
ATOM   7008  O   THR A 457     -27.590   5.388 -11.092  1.00  0.310          O  
ATOM   7009  CB  THR A 457     -28.379   6.949  -8.399  1.00  0.670          C  
ATOM   7010  OG1 THR A 457     -29.439   7.767  -8.952  1.00  0.670          O  
ATOM   7011  CG2 THR A 457     -27.031   7.490  -8.826  1.00  0.670          C  
ATOM   7012  H   THR A 457     -26.620   4.607  -8.769  1.00  0.500          H  
ATOM   7013  HA  THR A 457     -29.535   5.161  -8.533  1.00  0.600          H  
ATOM   7014  HB  THR A 457     -28.444   6.973  -7.312  1.00  0.800          H  
ATOM   7015  HG1 THR A 457     -30.280   7.555  -8.507  1.00  0.800          H  
ATOM   7016 1HG2 THR A 457     -26.919   8.510  -8.467  1.00  0.800          H  
ATOM   7017 2HG2 THR A 457     -26.253   6.875  -8.397  1.00  0.800          H  
ATOM   7018 3HG2 THR A 457     -26.943   7.483  -9.883  1.00  0.800          H  
ATOM   7019  N   GLU A 458     -29.814   5.799 -10.907  1.00  0.410          N  
ATOM   7020  CA  GLU A 458     -30.099   5.898 -12.328  1.00  0.360          C  
ATOM   7021  C   GLU A 458     -29.189   6.901 -13.000  1.00  0.240          C  
ATOM   7022  O   GLU A 458     -28.789   6.681 -14.141  1.00  0.240          O  
ATOM   7023  CB  GLU A 458     -31.551   6.344 -12.542  1.00  0.520          C  
ATOM   7024  CG  GLU A 458     -32.604   5.341 -12.116  1.00  0.520          C  
ATOM   7025  CD  GLU A 458     -32.849   5.342 -10.617  1.00  0.520          C  
ATOM   7026  OE1 GLU A 458     -32.257   6.162  -9.939  1.00  0.520          O  
ATOM   7027  OE2 GLU A 458     -33.590   4.520 -10.151  1.00  0.520          O  
ATOM   7028  H   GLU A 458     -30.593   5.929 -10.257  1.00  0.490          H  
ATOM   7029  HA  GLU A 458     -29.944   4.920 -12.784  1.00  0.430          H  
ATOM   7030 1HB  GLU A 458     -31.729   7.272 -11.998  1.00  0.630          H  
ATOM   7031 2HB  GLU A 458     -31.708   6.557 -13.599  1.00  0.630          H  
ATOM   7032 1HG  GLU A 458     -33.539   5.598 -12.613  1.00  0.630          H  
ATOM   7033 2HG  GLU A 458     -32.314   4.363 -12.461  1.00  0.630          H  
ATOM   7034  N   THR A 459     -28.825   7.968 -12.284  1.00  0.230          N  
ATOM   7035  CA  THR A 459     -27.948   9.007 -12.808  1.00  0.230          C  
ATOM   7036  C   THR A 459     -26.614   8.416 -13.264  1.00  0.220          C  
ATOM   7037  O   THR A 459     -26.036   8.854 -14.271  1.00  0.230          O  
ATOM   7038  CB  THR A 459     -27.704  10.111 -11.748  1.00  0.320          C  
ATOM   7039  OG1 THR A 459     -28.954  10.737 -11.409  1.00  0.320          O  
ATOM   7040  CG2 THR A 459     -26.753  11.169 -12.293  1.00  0.320          C  
ATOM   7041  H   THR A 459     -29.234   8.098 -11.354  1.00  0.280          H  
ATOM   7042  HA  THR A 459     -28.432   9.463 -13.671  1.00  0.280          H  
ATOM   7043  HB  THR A 459     -27.278   9.670 -10.856  1.00  0.390          H  
ATOM   7044  HG1 THR A 459     -28.837  11.282 -10.625  1.00  0.390          H  
ATOM   7045 1HG2 THR A 459     -26.602  11.937 -11.537  1.00  0.390          H  
ATOM   7046 2HG2 THR A 459     -25.791  10.727 -12.543  1.00  0.390          H  
ATOM   7047 3HG2 THR A 459     -27.185  11.618 -13.186  1.00  0.390          H  
ATOM   7048  N   GLY A 460     -26.071   7.485 -12.477  1.00  0.250          N  
ATOM   7049  CA  GLY A 460     -24.802   6.855 -12.767  1.00  0.260          C  
ATOM   7050  C   GLY A 460     -24.925   6.109 -14.073  1.00  0.200          C  
ATOM   7051  O   GLY A 460     -24.107   6.266 -14.991  1.00  0.210          O  
ATOM   7052  H   GLY A 460     -26.592   7.124 -11.680  1.00  0.300          H  
ATOM   7053 1HA  GLY A 460     -24.008   7.599 -12.816  1.00  0.310          H  
ATOM   7054 2HA  GLY A 460     -24.566   6.156 -11.969  1.00  0.310          H  
ATOM   7055  N   ALA A 461     -25.954   5.268 -14.142  1.00  0.190          N  
ATOM   7056  CA  ALA A 461     -26.175   4.476 -15.338  1.00  0.210          C  
ATOM   7057  C   ALA A 461     -26.427   5.346 -16.550  1.00  0.230          C  
ATOM   7058  O   ALA A 461     -25.918   5.036 -17.623  1.00  0.270          O  
ATOM   7059  CB  ALA A 461     -27.330   3.538 -15.152  1.00  0.290          C  
ATOM   7060  H   ALA A 461     -26.581   5.208 -13.331  1.00  0.230          H  
ATOM   7061  HA  ALA A 461     -25.285   3.895 -15.528  1.00  0.250          H  
ATOM   7062 1HB  ALA A 461     -27.446   2.942 -16.054  1.00  0.340          H  
ATOM   7063 2HB  ALA A 461     -27.132   2.886 -14.320  1.00  0.340          H  
ATOM   7064 3HB  ALA A 461     -28.236   4.113 -14.964  1.00  0.340          H  
ATOM   7065  N   GLU A 462     -27.161   6.451 -16.386  1.00  0.230          N  
ATOM   7066  CA  GLU A 462     -27.466   7.320 -17.509  1.00  0.270          C  
ATOM   7067  C   GLU A 462     -26.222   7.981 -18.039  1.00  0.260          C  
ATOM   7068  O   GLU A 462     -26.057   8.072 -19.255  1.00  0.320          O  
ATOM   7069  CB  GLU A 462     -28.504   8.377 -17.127  1.00  0.360          C  
ATOM   7070  CG  GLU A 462     -28.902   9.381 -18.262  1.00  0.360          C  
ATOM   7071  CD  GLU A 462     -29.593   8.802 -19.541  1.00  0.360          C  
ATOM   7072  OE1 GLU A 462     -30.043   7.665 -19.557  1.00  0.360          O  
ATOM   7073  OE2 GLU A 462     -29.694   9.559 -20.493  1.00  0.360          O  
ATOM   7074  H   GLU A 462     -27.565   6.656 -15.472  1.00  0.280          H  
ATOM   7075  HA  GLU A 462     -27.887   6.714 -18.305  1.00  0.320          H  
ATOM   7076 1HB  GLU A 462     -29.404   7.893 -16.764  1.00  0.430          H  
ATOM   7077 2HB  GLU A 462     -28.110   8.967 -16.298  1.00  0.430          H  
ATOM   7078 1HG  GLU A 462     -29.569  10.123 -17.827  1.00  0.430          H  
ATOM   7079 2HG  GLU A 462     -28.000   9.904 -18.565  1.00  0.430          H  
ATOM   7080  N   THR A 463     -25.316   8.421 -17.167  1.00  0.230          N  
ATOM   7081  CA  THR A 463     -24.117   9.051 -17.687  1.00  0.230          C  
ATOM   7082  C   THR A 463     -23.344   8.032 -18.521  1.00  0.190          C  
ATOM   7083  O   THR A 463     -22.871   8.350 -19.621  1.00  0.230          O  
ATOM   7084  CB  THR A 463     -23.213   9.618 -16.584  1.00  0.320          C  
ATOM   7085  OG1 THR A 463     -23.934  10.603 -15.826  1.00  0.320          O  
ATOM   7086  CG2 THR A 463     -22.019  10.313 -17.258  1.00  0.320          C  
ATOM   7087  H   THR A 463     -25.498   8.379 -16.159  1.00  0.280          H  
ATOM   7088  HA  THR A 463     -24.411   9.873 -18.338  1.00  0.280          H  
ATOM   7089  HB  THR A 463     -22.872   8.817 -15.922  1.00  0.390          H  
ATOM   7090  HG1 THR A 463     -24.618  10.156 -15.292  1.00  0.390          H  
ATOM   7091 1HG2 THR A 463     -21.372  10.738 -16.493  1.00  0.390          H  
ATOM   7092 2HG2 THR A 463     -21.456   9.603 -17.854  1.00  0.390          H  
ATOM   7093 3HG2 THR A 463     -22.384  11.107 -17.906  1.00  0.390          H  
ATOM   7094  N   MET A 464     -23.204   6.804 -17.999  1.00  0.160          N  
ATOM   7095  CA  MET A 464     -22.484   5.772 -18.728  1.00  0.190          C  
ATOM   7096  C   MET A 464     -23.190   5.451 -20.039  1.00  0.240          C  
ATOM   7097  O   MET A 464     -22.532   5.305 -21.072  1.00  0.320          O  
ATOM   7098  CB  MET A 464     -22.355   4.530 -17.868  1.00  0.250          C  
ATOM   7099  CG  MET A 464     -21.416   4.706 -16.703  1.00  0.250          C  
ATOM   7100  SD  MET A 464     -21.089   3.201 -15.814  1.00  0.250          S  
ATOM   7101  CE  MET A 464     -22.566   2.894 -14.881  1.00  0.250          C  
ATOM   7102  H   MET A 464     -23.601   6.601 -17.071  1.00  0.190          H  
ATOM   7103  HA  MET A 464     -21.490   6.145 -18.966  1.00  0.230          H  
ATOM   7104 1HB  MET A 464     -23.337   4.256 -17.486  1.00  0.300          H  
ATOM   7105 2HB  MET A 464     -21.991   3.703 -18.477  1.00  0.300          H  
ATOM   7106 1HG  MET A 464     -20.464   5.093 -17.071  1.00  0.300          H  
ATOM   7107 2HG  MET A 464     -21.831   5.436 -16.007  1.00  0.300          H  
ATOM   7108 1HE  MET A 464     -22.430   1.990 -14.282  1.00  0.300          H  
ATOM   7109 2HE  MET A 464     -22.764   3.742 -14.222  1.00  0.300          H  
ATOM   7110 3HE  MET A 464     -23.393   2.751 -15.556  1.00  0.300          H  
ATOM   7111  N   ARG A 465     -24.531   5.378 -20.018  1.00  0.250          N  
ATOM   7112  CA  ARG A 465     -25.275   5.106 -21.231  1.00  0.320          C  
ATOM   7113  C   ARG A 465     -25.023   6.196 -22.255  1.00  0.350          C  
ATOM   7114  O   ARG A 465     -24.772   5.878 -23.407  1.00  0.420          O  
ATOM   7115  CB  ARG A 465     -26.778   4.995 -20.983  1.00  0.420          C  
ATOM   7116  CG  ARG A 465     -27.283   3.709 -20.290  1.00  0.420          C  
ATOM   7117  CD  ARG A 465     -28.780   3.605 -20.379  1.00  0.420          C  
ATOM   7118  NE  ARG A 465     -29.492   4.645 -19.582  1.00  0.420          N  
ATOM   7119  CZ  ARG A 465     -29.913   4.531 -18.300  1.00  0.420          C  
ATOM   7120  NH1 ARG A 465     -29.753   3.449 -17.593  1.00  0.420          N  
ATOM   7121  NH2 ARG A 465     -30.516   5.561 -17.763  1.00  0.420          N  
ATOM   7122  H   ARG A 465     -25.031   5.480 -19.136  1.00  0.300          H  
ATOM   7123  HA  ARG A 465     -24.931   4.157 -21.640  1.00  0.380          H  
ATOM   7124 1HB  ARG A 465     -27.094   5.837 -20.375  1.00  0.500          H  
ATOM   7125 2HB  ARG A 465     -27.298   5.078 -21.930  1.00  0.500          H  
ATOM   7126 1HG  ARG A 465     -26.849   2.840 -20.784  1.00  0.500          H  
ATOM   7127 2HG  ARG A 465     -27.010   3.697 -19.251  1.00  0.500          H  
ATOM   7128 1HD  ARG A 465     -29.080   3.716 -21.420  1.00  0.500          H  
ATOM   7129 2HD  ARG A 465     -29.091   2.623 -20.026  1.00  0.500          H  
ATOM   7130  HE  ARG A 465     -29.673   5.567 -20.013  1.00  0.500          H  
ATOM   7131 1HH1 ARG A 465     -29.295   2.627 -17.955  1.00  0.500          H  
ATOM   7132 2HH1 ARG A 465     -30.096   3.422 -16.650  1.00  0.500          H  
ATOM   7133 1HH2 ARG A 465     -30.624   6.410 -18.336  1.00  0.500          H  
ATOM   7134 2HH2 ARG A 465     -30.850   5.529 -16.815  1.00  0.500          H  
ATOM   7135  N   ARG A 466     -25.025   7.470 -21.842  1.00  0.330          N  
ATOM   7136  CA  ARG A 466     -24.788   8.574 -22.771  1.00  0.370          C  
ATOM   7137  C   ARG A 466     -23.414   8.490 -23.433  1.00  0.370          C  
ATOM   7138  O   ARG A 466     -23.275   8.752 -24.634  1.00  0.500          O  
ATOM   7139  CB  ARG A 466     -24.930   9.915 -22.070  1.00  0.500          C  
ATOM   7140  CG  ARG A 466     -26.356  10.289 -21.695  1.00  0.500          C  
ATOM   7141  CD  ARG A 466     -26.409  11.573 -20.949  1.00  0.500          C  
ATOM   7142  NE  ARG A 466     -27.770  11.911 -20.530  1.00  0.500          N  
ATOM   7143  CZ  ARG A 466     -28.124  13.040 -19.873  1.00  0.500          C  
ATOM   7144  NH1 ARG A 466     -27.218  13.960 -19.577  1.00  0.500          N  
ATOM   7145  NH2 ARG A 466     -29.389  13.226 -19.524  1.00  0.500          N  
ATOM   7146  H   ARG A 466     -25.265   7.673 -20.869  1.00  0.400          H  
ATOM   7147  HA  ARG A 466     -25.546   8.533 -23.540  1.00  0.440          H  
ATOM   7148 1HB  ARG A 466     -24.345   9.901 -21.152  1.00  0.600          H  
ATOM   7149 2HB  ARG A 466     -24.530  10.702 -22.705  1.00  0.600          H  
ATOM   7150 1HG  ARG A 466     -26.947  10.400 -22.604  1.00  0.600          H  
ATOM   7151 2HG  ARG A 466     -26.804   9.515 -21.083  1.00  0.600          H  
ATOM   7152 1HD  ARG A 466     -25.789  11.484 -20.055  1.00  0.600          H  
ATOM   7153 2HD  ARG A 466     -26.033  12.372 -21.583  1.00  0.600          H  
ATOM   7154  HE  ARG A 466     -28.513  11.211 -20.712  1.00  0.600          H  
ATOM   7155 1HH1 ARG A 466     -26.254  13.828 -19.840  1.00  0.600          H  
ATOM   7156 2HH1 ARG A 466     -27.491  14.800 -19.087  1.00  0.600          H  
ATOM   7157 1HH2 ARG A 466     -30.092  12.528 -19.753  1.00  0.600          H  
ATOM   7158 2HH2 ARG A 466     -29.661  14.063 -19.034  1.00  0.600          H  
ATOM   7159  N   LEU A 467     -22.382   8.130 -22.672  1.00  0.390          N  
ATOM   7160  CA  LEU A 467     -21.066   8.005 -23.286  1.00  0.400          C  
ATOM   7161  C   LEU A 467     -21.083   6.864 -24.300  1.00  0.500          C  
ATOM   7162  O   LEU A 467     -20.525   6.970 -25.400  1.00  0.840          O  
ATOM   7163  CB  LEU A 467     -20.006   7.752 -22.224  1.00  0.560          C  
ATOM   7164  CG  LEU A 467     -19.687   8.893 -21.249  1.00  0.560          C  
ATOM   7165  CD1 LEU A 467     -18.772   8.356 -20.180  1.00  0.560          C  
ATOM   7166  CD2 LEU A 467     -19.016  10.052 -21.974  1.00  0.560          C  
ATOM   7167  H   LEU A 467     -22.519   7.995 -21.662  1.00  0.470          H  
ATOM   7168  HA  LEU A 467     -20.843   8.920 -23.823  1.00  0.480          H  
ATOM   7169 1HB  LEU A 467     -20.333   6.897 -21.629  1.00  0.670          H  
ATOM   7170 2HB  LEU A 467     -19.091   7.494 -22.734  1.00  0.670          H  
ATOM   7171  HG  LEU A 467     -20.607   9.239 -20.774  1.00  0.670          H  
ATOM   7172 1HD1 LEU A 467     -18.548   9.153 -19.476  1.00  0.670          H  
ATOM   7173 2HD1 LEU A 467     -19.271   7.535 -19.667  1.00  0.670          H  
ATOM   7174 3HD1 LEU A 467     -17.847   7.999 -20.624  1.00  0.670          H  
ATOM   7175 1HD2 LEU A 467     -18.790  10.838 -21.255  1.00  0.670          H  
ATOM   7176 2HD2 LEU A 467     -18.092   9.706 -22.439  1.00  0.670          H  
ATOM   7177 3HD2 LEU A 467     -19.673  10.456 -22.738  1.00  0.670          H  
ATOM   7178  N   LEU A 468     -21.772   5.789 -23.949  1.00  0.510          N  
ATOM   7179  CA  LEU A 468     -21.922   4.652 -24.822  1.00  0.610          C  
ATOM   7180  C   LEU A 468     -22.803   5.036 -26.001  1.00  0.840          C  
ATOM   7181  O   LEU A 468     -22.574   4.571 -27.115  1.00  1.240          O  
ATOM   7182  CB  LEU A 468     -22.458   3.475 -24.004  1.00  0.810          C  
ATOM   7183  CG  LEU A 468     -21.444   2.948 -22.926  1.00  0.810          C  
ATOM   7184  CD1 LEU A 468     -22.103   2.000 -22.041  1.00  0.810          C  
ATOM   7185  CD2 LEU A 468     -20.235   2.255 -23.587  1.00  0.810          C  
ATOM   7186  H   LEU A 468     -22.167   5.739 -23.002  1.00  0.610          H  
ATOM   7187  HA  LEU A 468     -20.952   4.394 -25.209  1.00  0.730          H  
ATOM   7188 1HB  LEU A 468     -23.349   3.799 -23.487  1.00  0.980          H  
ATOM   7189 2HB  LEU A 468     -22.733   2.666 -24.669  1.00  0.980          H  
ATOM   7190  HG  LEU A 468     -21.116   3.776 -22.333  1.00  0.980          H  
ATOM   7191 1HD1 LEU A 468     -21.409   1.659 -21.280  1.00  0.980          H  
ATOM   7192 2HD1 LEU A 468     -22.959   2.472 -21.559  1.00  0.980          H  
ATOM   7193 3HD1 LEU A 468     -22.407   1.197 -22.641  1.00  0.980          H  
ATOM   7194 1HD2 LEU A 468     -19.577   1.924 -22.814  1.00  0.980          H  
ATOM   7195 2HD2 LEU A 468     -20.566   1.404 -24.157  1.00  0.980          H  
ATOM   7196 3HD2 LEU A 468     -19.693   2.934 -24.229  1.00  0.980          H  
ATOM   7197  N   HIS A 469     -23.739   5.975 -25.809  1.00  1.610          N  
ATOM   7198  CA  HIS A 469     -24.591   6.373 -26.910  1.00  1.820          C  
ATOM   7199  C   HIS A 469     -23.698   6.835 -28.040  1.00  1.460          C  
ATOM   7200  O   HIS A 469     -23.936   6.481 -29.197  1.00  2.020          O  
ATOM   7201  CB  HIS A 469     -25.586   7.491 -26.574  1.00  2.460          C  
ATOM   7202  CG  HIS A 469     -26.723   7.097 -25.680  1.00  2.460          C  
ATOM   7203  ND1 HIS A 469     -27.592   8.026 -25.147  1.00  2.460          N  
ATOM   7204  CD2 HIS A 469     -27.134   5.897 -25.220  1.00  2.460          C  
ATOM   7205  CE1 HIS A 469     -28.486   7.412 -24.398  1.00  2.460          C  
ATOM   7206  NE2 HIS A 469     -28.238   6.124 -24.426  1.00  2.460          N  
ATOM   7207  H   HIS A 469     -23.917   6.319 -24.874  1.00  1.930          H  
ATOM   7208  HA  HIS A 469     -25.166   5.532 -27.227  1.00  2.180          H  
ATOM   7209 1HB  HIS A 469     -25.072   8.321 -26.127  1.00  2.960          H  
ATOM   7210 2HB  HIS A 469     -26.015   7.861 -27.502  1.00  2.960          H  
ATOM   7211  HD2 HIS A 469     -26.665   4.940 -25.436  1.00  2.960          H  
ATOM   7212  HE1 HIS A 469     -29.296   7.894 -23.846  1.00  2.960          H  
ATOM   7213  HE2 HIS A 469     -28.771   5.422 -23.935  1.00  2.960          H  
ATOM   7214  N   ASP A 470     -22.639   7.586 -27.712  1.00  1.690          N  
ATOM   7215  CA  ASP A 470     -21.692   7.983 -28.748  1.00  2.190          C  
ATOM   7216  C   ASP A 470     -20.817   6.808 -29.249  1.00  2.670          C  
ATOM   7217  O   ASP A 470     -20.541   6.728 -30.448  1.00  3.260          O  
ATOM   7218  CB  ASP A 470     -20.772   9.113 -28.275  1.00  2.870          C  
ATOM   7219  CG  ASP A 470     -21.446  10.500 -28.170  1.00  2.870          C  
ATOM   7220  OD1 ASP A 470     -22.515  10.700 -28.709  1.00  2.870          O  
ATOM   7221  OD2 ASP A 470     -20.846  11.362 -27.571  1.00  2.870          O  
ATOM   7222  H   ASP A 470     -22.552   7.910 -26.739  1.00  2.030          H  
ATOM   7223  HA  ASP A 470     -22.264   8.358 -29.596  1.00  2.630          H  
ATOM   7224 1HB  ASP A 470     -20.377   8.849 -27.289  1.00  3.440          H  
ATOM   7225 2HB  ASP A 470     -19.920   9.187 -28.951  1.00  3.440          H  
ATOM   7226  N   HIS A 471     -20.384   5.899 -28.352  1.00  2.730          N  
ATOM   7227  CA  HIS A 471     -19.512   4.769 -28.764  1.00  3.230          C  
ATOM   7228  C   HIS A 471     -20.189   3.491 -29.353  1.00  2.690          C  
ATOM   7229  O   HIS A 471     -19.765   2.991 -30.397  1.00  3.290          O  
ATOM   7230  CB  HIS A 471     -18.679   4.274 -27.561  1.00  4.320          C  
ATOM   7231  CG  HIS A 471     -17.607   5.223 -27.041  1.00  4.320          C  
ATOM   7232  ND1 HIS A 471     -16.403   5.464 -27.711  1.00  4.320          N  
ATOM   7233  CD2 HIS A 471     -17.558   5.970 -25.912  1.00  4.320          C  
ATOM   7234  CE1 HIS A 471     -15.702   6.351 -27.025  1.00  4.320          C  
ATOM   7235  NE2 HIS A 471     -16.372   6.663 -25.933  1.00  4.320          N  
ATOM   7236  H   HIS A 471     -20.598   6.058 -27.362  1.00  3.280          H  
ATOM   7237  HA  HIS A 471     -18.821   5.137 -29.520  1.00  3.880          H  
ATOM   7238 1HB  HIS A 471     -19.343   4.044 -26.742  1.00  5.190          H  
ATOM   7239 2HB  HIS A 471     -18.197   3.349 -27.840  1.00  5.190          H  
ATOM   7240  HD2 HIS A 471     -18.314   6.021 -25.137  1.00  5.190          H  
ATOM   7241  HE1 HIS A 471     -14.727   6.748 -27.306  1.00  5.190          H  
ATOM   7242  HE2 HIS A 471     -16.064   7.313 -25.223  1.00  5.190          H  
ATOM   7243  N   VAL A 472     -21.190   2.929 -28.652  1.00  2.090          N  
ATOM   7244  CA  VAL A 472     -21.885   1.668 -29.011  1.00  1.910          C  
ATOM   7245  C   VAL A 472     -23.419   1.758 -28.949  1.00  1.570          C  
ATOM   7246  O   VAL A 472     -24.120   0.728 -28.889  1.00  1.960          O  
ATOM   7247  CB  VAL A 472     -21.449   0.502 -28.093  1.00  2.750          C  
ATOM   7248  CG1 VAL A 472     -19.997   0.198 -28.287  1.00  2.750          C  
ATOM   7249  CG2 VAL A 472     -21.716   0.860 -26.661  1.00  2.750          C  
ATOM   7250  H   VAL A 472     -21.510   3.428 -27.838  1.00  2.510          H  
ATOM   7251  HA  VAL A 472     -21.607   1.417 -30.034  1.00  2.290          H  
ATOM   7252  HB  VAL A 472     -22.010  -0.390 -28.361  1.00  3.300          H  
ATOM   7253 1HG1 VAL A 472     -19.703  -0.635 -27.650  1.00  3.300          H  
ATOM   7254 2HG1 VAL A 472     -19.820  -0.063 -29.336  1.00  3.300          H  
ATOM   7255 3HG1 VAL A 472     -19.429   1.069 -28.035  1.00  3.300          H  
ATOM   7256 1HG2 VAL A 472     -21.418   0.034 -26.021  1.00  3.300          H  
ATOM   7257 2HG2 VAL A 472     -21.145   1.746 -26.405  1.00  3.300          H  
ATOM   7258 3HG2 VAL A 472     -22.781   1.062 -26.521  1.00  3.300          H  
ATOM   7259  N   GLU A 473     -23.926   2.971 -28.927  1.00  1.810          N  
ATOM   7260  CA  GLU A 473     -25.343   3.215 -28.788  1.00  2.430          C  
ATOM   7261  C   GLU A 473     -25.739   2.640 -27.432  1.00  2.010          C  
ATOM   7262  O   GLU A 473     -25.018   2.780 -26.447  1.00  2.550          O  
ATOM   7263  CB  GLU A 473     -26.172   2.597 -29.935  1.00  3.150          C  
ATOM   7264  CG  GLU A 473     -25.810   3.105 -31.337  1.00  3.150          C  
ATOM   7265  CD  GLU A 473     -26.758   2.590 -32.399  1.00  3.150          C  
ATOM   7266  OE1 GLU A 473     -27.541   1.735 -32.072  1.00  3.150          O  
ATOM   7267  OE2 GLU A 473     -26.699   3.047 -33.517  1.00  3.150          O  
ATOM   7268  H   GLU A 473     -23.289   3.766 -28.947  1.00  2.170          H  
ATOM   7269  HA  GLU A 473     -25.527   4.278 -28.823  1.00  2.920          H  
ATOM   7270 1HB  GLU A 473     -26.115   1.515 -29.934  1.00  3.780          H  
ATOM   7271 2HB  GLU A 473     -27.217   2.863 -29.794  1.00  3.780          H  
ATOM   7272 1HG  GLU A 473     -25.832   4.195 -31.334  1.00  3.780          H  
ATOM   7273 2HG  GLU A 473     -24.795   2.790 -31.574  1.00  3.780          H  
ATOM   7274  N   ALA A 474     -26.880   1.991 -27.364  1.00  1.480          N  
ATOM   7275  CA  ALA A 474     -27.330   1.443 -26.110  1.00  1.600          C  
ATOM   7276  C   ALA A 474     -27.779   0.042 -26.354  1.00  1.300          C  
ATOM   7277  O   ALA A 474     -28.534  -0.486 -25.556  1.00  1.790          O  
ATOM   7278  CB  ALA A 474     -28.465   2.251 -25.522  1.00  2.190          C  
ATOM   7279  H   ALA A 474     -27.452   1.863 -28.188  1.00  1.780          H  
ATOM   7280  HA  ALA A 474     -26.508   1.445 -25.406  1.00  1.920          H  
ATOM   7281 1HB  ALA A 474     -28.775   1.798 -24.579  1.00  2.630          H  
ATOM   7282 2HB  ALA A 474     -28.144   3.253 -25.345  1.00  2.630          H  
ATOM   7283 3HB  ALA A 474     -29.305   2.255 -26.215  1.00  2.630          H  
ATOM   7284  N   GLY A 475     -27.300  -0.548 -27.454  1.00  1.070          N  
ATOM   7285  CA  GLY A 475     -27.720  -1.869 -27.947  1.00  1.150          C  
ATOM   7286  C   GLY A 475     -27.758  -2.908 -26.855  1.00  0.910          C  
ATOM   7287  O   GLY A 475     -28.637  -2.825 -26.062  1.00  1.570          O  
ATOM   7288  H   GLY A 475     -26.571  -0.040 -27.985  1.00  1.280          H  
ATOM   7289 1HA  GLY A 475     -28.707  -1.785 -28.404  1.00  1.380          H  
ATOM   7290 2HA  GLY A 475     -27.035  -2.190 -28.733  1.00  1.380          H  
ATOM   7291  N   ARG A 476     -26.616  -3.088 -26.348  1.00  0.580          N  
ATOM   7292  CA  ARG A 476     -26.510  -4.293 -25.612  1.00  0.450          C  
ATOM   7293  C   ARG A 476     -26.247  -3.877 -24.163  1.00  0.400          C  
ATOM   7294  O   ARG A 476     -25.462  -4.508 -23.456  1.00  0.480          O  
ATOM   7295  CB  ARG A 476     -25.472  -5.136 -26.266  1.00  0.680          C  
ATOM   7296  CG  ARG A 476     -25.896  -5.728 -27.608  1.00  0.680          C  
ATOM   7297  CD  ARG A 476     -24.786  -6.388 -28.299  1.00  0.680          C  
ATOM   7298  NE  ARG A 476     -23.909  -5.419 -28.953  1.00  0.680          N  
ATOM   7299  CZ  ARG A 476     -22.600  -5.583 -29.205  1.00  0.680          C  
ATOM   7300  NH1 ARG A 476     -21.936  -6.648 -28.823  1.00  0.680          N  
ATOM   7301  NH2 ARG A 476     -21.925  -4.648 -29.845  1.00  0.680          N  
ATOM   7302  H   ARG A 476     -26.286  -2.320 -25.777  1.00  0.700          H  
ATOM   7303  HA  ARG A 476     -27.458  -4.832 -25.654  1.00  0.540          H  
ATOM   7304 1HB  ARG A 476     -24.652  -4.489 -26.481  1.00  0.820          H  
ATOM   7305 2HB  ARG A 476     -25.145  -5.927 -25.631  1.00  0.820          H  
ATOM   7306 1HG  ARG A 476     -26.673  -6.472 -27.437  1.00  0.820          H  
ATOM   7307 2HG  ARG A 476     -26.274  -4.948 -28.261  1.00  0.820          H  
ATOM   7308 1HD  ARG A 476     -24.212  -6.952 -27.571  1.00  0.820          H  
ATOM   7309 2HD  ARG A 476     -25.178  -7.065 -29.055  1.00  0.820          H  
ATOM   7310  HE  ARG A 476     -24.332  -4.565 -29.280  1.00  0.820          H  
ATOM   7311 1HH1 ARG A 476     -22.358  -7.409 -28.274  1.00  0.820          H  
ATOM   7312 2HH1 ARG A 476     -20.939  -6.680 -29.035  1.00  0.820          H  
ATOM   7313 1HH2 ARG A 476     -22.373  -3.798 -30.159  1.00  0.820          H  
ATOM   7314 2HH2 ARG A 476     -20.919  -4.807 -29.979  1.00  0.820          H  
ATOM   7315  N   LEU A 477     -26.842  -2.725 -23.765  1.00  0.420          N  
ATOM   7316  CA  LEU A 477     -26.610  -2.158 -22.426  1.00  0.360          C  
ATOM   7317  C   LEU A 477     -27.818  -2.155 -21.523  1.00  0.440          C  
ATOM   7318  O   LEU A 477     -28.793  -1.443 -21.760  1.00  0.710          O  
ATOM   7319  CB  LEU A 477     -26.145  -0.698 -22.508  1.00  0.530          C  
ATOM   7320  CG  LEU A 477     -24.696  -0.390 -22.915  1.00  0.530          C  
ATOM   7321  CD1 LEU A 477     -23.728  -1.204 -22.050  1.00  0.530          C  
ATOM   7322  CD2 LEU A 477     -24.441  -0.654 -24.391  1.00  0.530          C  
ATOM   7323  H   LEU A 477     -27.534  -2.283 -24.402  1.00  0.500          H  
ATOM   7324  HA  LEU A 477     -25.875  -2.770 -21.922  1.00  0.430          H  
ATOM   7325 1HB  LEU A 477     -26.798  -0.182 -23.214  1.00  0.630          H  
ATOM   7326 2HB  LEU A 477     -26.301  -0.250 -21.525  1.00  0.630          H  
ATOM   7327  HG  LEU A 477     -24.529   0.660 -22.721  1.00  0.630          H  
ATOM   7328 1HD1 LEU A 477     -22.737  -0.950 -22.321  1.00  0.630          H  
ATOM   7329 2HD1 LEU A 477     -23.888  -0.989 -20.994  1.00  0.630          H  
ATOM   7330 3HD1 LEU A 477     -23.864  -2.248 -22.226  1.00  0.630          H  
ATOM   7331 1HD2 LEU A 477     -23.417  -0.389 -24.614  1.00  0.630          H  
ATOM   7332 2HD2 LEU A 477     -24.590  -1.677 -24.618  1.00  0.630          H  
ATOM   7333 3HD2 LEU A 477     -25.082  -0.073 -24.996  1.00  0.630          H  
ATOM   7334  N   MET A 478     -27.738  -2.944 -20.461  1.00  0.280          N  
ATOM   7335  CA  MET A 478     -28.838  -3.103 -19.520  1.00  0.220          C  
ATOM   7336  C   MET A 478     -28.521  -2.326 -18.235  1.00  0.160          C  
ATOM   7337  O   MET A 478     -27.347  -2.073 -17.945  1.00  0.160          O  
ATOM   7338  CB  MET A 478     -29.031  -4.572 -19.214  1.00  0.330          C  
ATOM   7339  CG  MET A 478     -29.270  -5.511 -20.436  1.00  0.330          C  
ATOM   7340  SD  MET A 478     -30.831  -5.270 -21.327  1.00  0.330          S  
ATOM   7341  CE  MET A 478     -30.334  -4.443 -22.841  1.00  0.330          C  
ATOM   7342  H   MET A 478     -26.871  -3.472 -20.316  1.00  0.340          H  
ATOM   7343  HA  MET A 478     -29.748  -2.692 -19.956  1.00  0.260          H  
ATOM   7344 1HB  MET A 478     -28.179  -4.916 -18.713  1.00  0.400          H  
ATOM   7345 2HB  MET A 478     -29.867  -4.685 -18.536  1.00  0.400          H  
ATOM   7346 1HG  MET A 478     -28.454  -5.362 -21.142  1.00  0.400          H  
ATOM   7347 2HG  MET A 478     -29.223  -6.549 -20.107  1.00  0.400          H  
ATOM   7348 1HE  MET A 478     -31.210  -4.267 -23.462  1.00  0.400          H  
ATOM   7349 2HE  MET A 478     -29.880  -3.503 -22.619  1.00  0.400          H  
ATOM   7350 3HE  MET A 478     -29.625  -5.066 -23.387  1.00  0.400          H  
ATOM   7351  N   THR A 479     -29.557  -1.916 -17.491  1.00  0.180          N  
ATOM   7352  CA  THR A 479     -29.350  -1.181 -16.230  1.00  0.210          C  
ATOM   7353  C   THR A 479     -30.067  -1.755 -15.014  1.00  0.180          C  
ATOM   7354  O   THR A 479     -31.267  -2.037 -15.053  1.00  0.200          O  
ATOM   7355  CB  THR A 479     -29.797   0.291 -16.376  1.00  0.280          C  
ATOM   7356  OG1 THR A 479     -29.013   0.921 -17.407  1.00  0.280          O  
ATOM   7357  CG2 THR A 479     -29.633   1.060 -15.020  1.00  0.280          C  
ATOM   7358  H   THR A 479     -30.495  -2.145 -17.791  1.00  0.220          H  
ATOM   7359  HA  THR A 479     -28.282  -1.189 -16.003  1.00  0.250          H  
ATOM   7360  HB  THR A 479     -30.845   0.323 -16.672  1.00  0.340          H  
ATOM   7361  HG1 THR A 479     -29.191   0.459 -18.237  1.00  0.340          H  
ATOM   7362 1HG2 THR A 479     -29.945   2.087 -15.139  1.00  0.340          H  
ATOM   7363 2HG2 THR A 479     -30.244   0.613 -14.244  1.00  0.340          H  
ATOM   7364 3HG2 THR A 479     -28.592   1.026 -14.714  1.00  0.340          H  
ATOM   7365  N   ILE A 480     -29.316  -1.862 -13.919  1.00  0.170          N  
ATOM   7366  CA  ILE A 480     -29.796  -2.275 -12.608  1.00  0.210          C  
ATOM   7367  C   ILE A 480     -29.450  -1.245 -11.552  1.00  0.230          C  
ATOM   7368  O   ILE A 480     -28.304  -0.806 -11.465  1.00  0.190          O  
ATOM   7369  CB  ILE A 480     -29.180  -3.600 -12.174  1.00  0.280          C  
ATOM   7370  CG1 ILE A 480     -29.576  -4.682 -13.143  1.00  0.280          C  
ATOM   7371  CG2 ILE A 480     -29.517  -3.946 -10.661  1.00  0.280          C  
ATOM   7372  CD1 ILE A 480     -28.890  -5.955 -12.891  1.00  0.280          C  
ATOM   7373  H   ILE A 480     -28.319  -1.641 -14.007  1.00  0.200          H  
ATOM   7374  HA  ILE A 480     -30.879  -2.377 -12.646  1.00  0.250          H  
ATOM   7375  HB  ILE A 480     -28.128  -3.489 -12.294  1.00  0.330          H  
ATOM   7376 1HG1 ILE A 480     -30.651  -4.836 -13.101  1.00  0.330          H  
ATOM   7377 2HG1 ILE A 480     -29.312  -4.362 -14.146  1.00  0.330          H  
ATOM   7378 1HG2 ILE A 480     -29.037  -4.863 -10.356  1.00  0.330          H  
ATOM   7379 2HG2 ILE A 480     -29.165  -3.161  -9.998  1.00  0.330          H  
ATOM   7380 3HG2 ILE A 480     -30.596  -4.056 -10.543  1.00  0.330          H  
ATOM   7381 1HD1 ILE A 480     -29.188  -6.676 -13.618  1.00  0.330          H  
ATOM   7382 2HD1 ILE A 480     -27.814  -5.817 -12.945  1.00  0.330          H  
ATOM   7383 3HD1 ILE A 480     -29.164  -6.313 -11.920  1.00  0.330          H  
ATOM   7384  N   VAL A 481     -30.422  -0.864 -10.744  1.00  0.310          N  
ATOM   7385  CA  VAL A 481     -30.130   0.080  -9.684  1.00  0.330          C  
ATOM   7386  C   VAL A 481     -30.221  -0.650  -8.344  1.00  0.350          C  
ATOM   7387  O   VAL A 481     -31.252  -1.234  -7.995  1.00  0.420          O  
ATOM   7388  CB  VAL A 481     -31.088   1.271  -9.755  1.00  0.450          C  
ATOM   7389  CG1 VAL A 481     -30.786   2.255  -8.651  1.00  0.450          C  
ATOM   7390  CG2 VAL A 481     -30.944   1.934 -11.110  1.00  0.450          C  
ATOM   7391  H   VAL A 481     -31.353  -1.246 -10.858  1.00  0.370          H  
ATOM   7392  HA  VAL A 481     -29.115   0.455  -9.801  1.00  0.400          H  
ATOM   7393  HB  VAL A 481     -32.111   0.927  -9.619  1.00  0.540          H  
ATOM   7394 1HG1 VAL A 481     -31.473   3.102  -8.717  1.00  0.540          H  
ATOM   7395 2HG1 VAL A 481     -30.892   1.785  -7.673  1.00  0.540          H  
ATOM   7396 3HG1 VAL A 481     -29.770   2.605  -8.773  1.00  0.540          H  
ATOM   7397 1HG2 VAL A 481     -31.622   2.757 -11.145  1.00  0.540          H  
ATOM   7398 2HG2 VAL A 481     -29.933   2.287 -11.242  1.00  0.540          H  
ATOM   7399 3HG2 VAL A 481     -31.187   1.230 -11.900  1.00  0.540          H  
ATOM   7400  N   ALA A 482     -29.137  -0.621  -7.585  1.00  0.340          N  
ATOM   7401  CA  ALA A 482     -29.032  -1.337  -6.322  1.00  0.420          C  
ATOM   7402  C   ALA A 482     -29.765  -0.587  -5.219  1.00  0.500          C  
ATOM   7403  O   ALA A 482     -29.154   0.050  -4.367  1.00  0.910          O  
ATOM   7404  CB  ALA A 482     -27.566  -1.544  -5.948  1.00  0.560          C  
ATOM   7405  H   ALA A 482     -28.343  -0.077  -7.916  1.00  0.410          H  
ATOM   7406  HA  ALA A 482     -29.508  -2.311  -6.441  1.00  0.500          H  
ATOM   7407 1HB  ALA A 482     -27.507  -2.104  -5.012  1.00  0.670          H  
ATOM   7408 2HB  ALA A 482     -27.066  -2.101  -6.736  1.00  0.670          H  
ATOM   7409 3HB  ALA A 482     -27.081  -0.575  -5.827  1.00  0.670          H  
ATOM   7410  N   GLY A 483     -31.091  -0.677  -5.253  1.00  0.620          N  
ATOM   7411  CA  GLY A 483     -31.996   0.029  -4.337  1.00  0.800          C  
ATOM   7412  C   GLY A 483     -31.883  -0.348  -2.852  1.00  0.790          C  
ATOM   7413  O   GLY A 483     -32.367   0.384  -1.987  1.00  1.380          O  
ATOM   7414  H   GLY A 483     -31.476  -1.211  -6.038  1.00  0.740          H  
ATOM   7415 1HA  GLY A 483     -31.824   1.100  -4.442  1.00  0.960          H  
ATOM   7416 2HA  GLY A 483     -33.019  -0.145  -4.666  1.00  0.960          H  
ATOM   7417  N   ASP A 484     -31.280  -1.484  -2.561  1.00  0.510          N  
ATOM   7418  CA  ASP A 484     -31.086  -1.972  -1.209  1.00  0.580          C  
ATOM   7419  C   ASP A 484     -29.646  -2.447  -0.977  1.00  0.470          C  
ATOM   7420  O   ASP A 484     -28.902  -1.811  -0.229  1.00  0.540          O  
ATOM   7421  CB  ASP A 484     -32.188  -2.979  -0.855  1.00  0.780          C  
ATOM   7422  CG  ASP A 484     -32.317  -4.132  -1.815  1.00  0.780          C  
ATOM   7423  OD1 ASP A 484     -31.551  -4.182  -2.760  1.00  0.780          O  
ATOM   7424  OD2 ASP A 484     -33.187  -4.940  -1.615  1.00  0.780          O  
ATOM   7425  H   ASP A 484     -30.936  -2.053  -3.326  1.00  0.610          H  
ATOM   7426  HA  ASP A 484     -31.239  -1.132  -0.533  1.00  0.700          H  
ATOM   7427 1HB  ASP A 484     -31.996  -3.381   0.140  1.00  0.940          H  
ATOM   7428 2HB  ASP A 484     -33.145  -2.456  -0.812  1.00  0.940          H  
ATOM   7429  N   GLN A 485     -29.279  -3.579  -1.557  1.00  0.390          N  
ATOM   7430  CA  GLN A 485     -27.959  -4.181  -1.379  1.00  0.370          C  
ATOM   7431  C   GLN A 485     -27.370  -4.640  -2.704  1.00  0.280          C  
ATOM   7432  O   GLN A 485     -28.106  -5.009  -3.623  1.00  0.320          O  
ATOM   7433  CB  GLN A 485     -28.045  -5.400  -0.443  1.00  0.530          C  
ATOM   7434  CG  GLN A 485     -28.485  -5.112   0.991  1.00  0.530          C  
ATOM   7435  CD  GLN A 485     -27.408  -4.414   1.790  1.00  0.530          C  
ATOM   7436  OE1 GLN A 485     -26.212  -4.613   1.525  1.00  0.530          O  
ATOM   7437  NE2 GLN A 485     -27.811  -3.610   2.768  1.00  0.530          N  
ATOM   7438  H   GLN A 485     -29.962  -4.012  -2.177  1.00  0.470          H  
ATOM   7439  HA  GLN A 485     -27.289  -3.436  -0.949  1.00  0.440          H  
ATOM   7440 1HB  GLN A 485     -28.758  -6.111  -0.856  1.00  0.630          H  
ATOM   7441 2HB  GLN A 485     -27.078  -5.898  -0.405  1.00  0.630          H  
ATOM   7442 1HG  GLN A 485     -29.369  -4.480   0.981  1.00  0.630          H  
ATOM   7443 2HG  GLN A 485     -28.711  -6.057   1.482  1.00  0.630          H  
ATOM   7444 1HE2 GLN A 485     -27.140  -3.124   3.326  1.00  0.630          H  
ATOM   7445 2HE2 GLN A 485     -28.788  -3.481   2.939  1.00  0.630          H  
ATOM   7446  N   ILE A 486     -26.039  -4.672  -2.798  1.00  0.210          N  
ATOM   7447  CA  ILE A 486     -25.438  -5.220  -4.010  1.00  0.170          C  
ATOM   7448  C   ILE A 486     -25.765  -6.690  -4.166  1.00  0.140          C  
ATOM   7449  O   ILE A 486     -25.892  -7.176  -5.286  1.00  0.160          O  
ATOM   7450  CB  ILE A 486     -23.902  -4.999  -4.088  1.00  0.250          C  
ATOM   7451  CG1 ILE A 486     -23.354  -5.350  -5.520  1.00  0.250          C  
ATOM   7452  CG2 ILE A 486     -23.147  -5.853  -3.064  1.00  0.250          C  
ATOM   7453  CD1 ILE A 486     -23.864  -4.511  -6.639  1.00  0.250          C  
ATOM   7454  H   ILE A 486     -25.476  -4.319  -2.036  1.00  0.250          H  
ATOM   7455  HA  ILE A 486     -25.890  -4.692  -4.840  1.00  0.200          H  
ATOM   7456  HB  ILE A 486     -23.697  -3.949  -3.891  1.00  0.300          H  
ATOM   7457 1HG1 ILE A 486     -22.280  -5.244  -5.499  1.00  0.300          H  
ATOM   7458 2HG1 ILE A 486     -23.586  -6.384  -5.745  1.00  0.300          H  
ATOM   7459 1HG2 ILE A 486     -22.077  -5.640  -3.138  1.00  0.300          H  
ATOM   7460 2HG2 ILE A 486     -23.500  -5.610  -2.080  1.00  0.300          H  
ATOM   7461 3HG2 ILE A 486     -23.297  -6.913  -3.254  1.00  0.300          H  
ATOM   7462 1HD1 ILE A 486     -23.414  -4.839  -7.569  1.00  0.300          H  
ATOM   7463 2HD1 ILE A 486     -24.918  -4.614  -6.723  1.00  0.300          H  
ATOM   7464 3HD1 ILE A 486     -23.615  -3.480  -6.459  1.00  0.300          H  
ATOM   7465  N   GLU A 487     -25.874  -7.410  -3.051  1.00  0.150          N  
ATOM   7466  CA  GLU A 487     -26.172  -8.821  -3.124  1.00  0.180          C  
ATOM   7467  C   GLU A 487     -27.537  -9.033  -3.766  1.00  0.190          C  
ATOM   7468  O   GLU A 487     -27.708  -9.901  -4.624  1.00  0.240          O  
ATOM   7469  CB  GLU A 487     -26.157  -9.402  -1.711  1.00  0.240          C  
ATOM   7470  CG  GLU A 487     -24.767  -9.438  -1.060  1.00  0.240          C  
ATOM   7471  CD  GLU A 487     -24.798  -9.962   0.349  1.00  0.240          C  
ATOM   7472  OE1 GLU A 487     -25.869 -10.236   0.830  1.00  0.240          O  
ATOM   7473  OE2 GLU A 487     -23.754 -10.084   0.946  1.00  0.240          O  
ATOM   7474  H   GLU A 487     -25.732  -6.971  -2.153  1.00  0.180          H  
ATOM   7475  HA  GLU A 487     -25.413  -9.306  -3.735  1.00  0.220          H  
ATOM   7476 1HB  GLU A 487     -26.799  -8.795  -1.072  1.00  0.290          H  
ATOM   7477 2HB  GLU A 487     -26.571 -10.406  -1.718  1.00  0.290          H  
ATOM   7478 1HG  GLU A 487     -24.098 -10.060  -1.660  1.00  0.290          H  
ATOM   7479 2HG  GLU A 487     -24.362  -8.430  -1.055  1.00  0.290          H  
ATOM   7480  N   ALA A 488     -28.499  -8.196  -3.380  1.00  0.180          N  
ATOM   7481  CA  ALA A 488     -29.831  -8.256  -3.945  1.00  0.200          C  
ATOM   7482  C   ALA A 488     -29.792  -7.928  -5.424  1.00  0.200          C  
ATOM   7483  O   ALA A 488     -30.453  -8.596  -6.223  1.00  0.210          O  
ATOM   7484  CB  ALA A 488     -30.744  -7.287  -3.234  1.00  0.270          C  
ATOM   7485  H   ALA A 488     -28.294  -7.530  -2.650  1.00  0.220          H  
ATOM   7486  HA  ALA A 488     -30.209  -9.272  -3.827  1.00  0.240          H  
ATOM   7487 1HB  ALA A 488     -31.747  -7.340  -3.654  1.00  0.330          H  
ATOM   7488 2HB  ALA A 488     -30.787  -7.524  -2.175  1.00  0.330          H  
ATOM   7489 3HB  ALA A 488     -30.363  -6.276  -3.359  1.00  0.330          H  
ATOM   7490  N   ALA A 489     -28.989  -6.913  -5.790  1.00  0.180          N  
ATOM   7491  CA  ALA A 489     -28.877  -6.512  -7.179  1.00  0.180          C  
ATOM   7492  C   ALA A 489     -28.356  -7.661  -8.017  1.00  0.170          C  
ATOM   7493  O   ALA A 489     -28.900  -7.919  -9.084  1.00  0.190          O  
ATOM   7494  CB  ALA A 489     -27.957  -5.317  -7.309  1.00  0.250          C  
ATOM   7495  H   ALA A 489     -28.504  -6.374  -5.067  1.00  0.220          H  
ATOM   7496  HA  ALA A 489     -29.871  -6.243  -7.537  1.00  0.220          H  
ATOM   7497 1HB  ALA A 489     -27.892  -5.013  -8.341  1.00  0.300          H  
ATOM   7498 2HB  ALA A 489     -28.346  -4.502  -6.709  1.00  0.300          H  
ATOM   7499 3HB  ALA A 489     -26.978  -5.592  -6.954  1.00  0.300          H  
ATOM   7500  N   ILE A 490     -27.374  -8.406  -7.491  1.00  0.140          N  
ATOM   7501  CA  ILE A 490     -26.810  -9.567  -8.174  1.00  0.150          C  
ATOM   7502  C   ILE A 490     -27.857 -10.675  -8.335  1.00  0.180          C  
ATOM   7503  O   ILE A 490     -27.973 -11.264  -9.413  1.00  0.210          O  
ATOM   7504  CB  ILE A 490     -25.531 -10.075  -7.468  1.00  0.210          C  
ATOM   7505  CG1 ILE A 490     -24.402  -8.997  -7.644  1.00  0.210          C  
ATOM   7506  CG2 ILE A 490     -25.094 -11.456  -8.051  1.00  0.210          C  
ATOM   7507  CD1 ILE A 490     -23.180  -9.188  -6.757  1.00  0.210          C  
ATOM   7508  H   ILE A 490     -26.962  -8.096  -6.604  1.00  0.170          H  
ATOM   7509  HA  ILE A 490     -26.504  -9.249  -9.165  1.00  0.180          H  
ATOM   7510  HB  ILE A 490     -25.728 -10.170  -6.401  1.00  0.250          H  
ATOM   7511 1HG1 ILE A 490     -24.075  -9.009  -8.682  1.00  0.250          H  
ATOM   7512 2HG1 ILE A 490     -24.823  -8.014  -7.432  1.00  0.250          H  
ATOM   7513 1HG2 ILE A 490     -24.200 -11.807  -7.548  1.00  0.250          H  
ATOM   7514 2HG2 ILE A 490     -25.882 -12.194  -7.905  1.00  0.250          H  
ATOM   7515 3HG2 ILE A 490     -24.894 -11.354  -9.120  1.00  0.250          H  
ATOM   7516 1HD1 ILE A 490     -22.478  -8.393  -6.963  1.00  0.250          H  
ATOM   7517 2HD1 ILE A 490     -23.482  -9.143  -5.708  1.00  0.250          H  
ATOM   7518 3HD1 ILE A 490     -22.702 -10.142  -6.953  1.00  0.250          H  
ATOM   7519  N   ASP A 491     -28.618 -11.002  -7.281  1.00  0.180          N  
ATOM   7520  CA  ASP A 491     -29.639 -12.043  -7.443  1.00  0.220          C  
ATOM   7521  C   ASP A 491     -30.650 -11.678  -8.514  1.00  0.240          C  
ATOM   7522  O   ASP A 491     -31.045 -12.531  -9.329  1.00  0.270          O  
ATOM   7523  CB  ASP A 491     -30.428 -12.264  -6.146  1.00  0.290          C  
ATOM   7524  CG  ASP A 491     -29.685 -13.017  -5.099  1.00  0.290          C  
ATOM   7525  OD1 ASP A 491     -28.731 -13.669  -5.436  1.00  0.290          O  
ATOM   7526  OD2 ASP A 491     -30.043 -12.942  -3.951  1.00  0.290          O  
ATOM   7527  H   ASP A 491     -28.469 -10.540  -6.376  1.00  0.220          H  
ATOM   7528  HA  ASP A 491     -29.145 -12.969  -7.733  1.00  0.260          H  
ATOM   7529 1HB  ASP A 491     -30.704 -11.289  -5.733  1.00  0.350          H  
ATOM   7530 2HB  ASP A 491     -31.352 -12.793  -6.372  1.00  0.350          H  
ATOM   7531  N   GLN A 492     -31.054 -10.402  -8.519  1.00  0.240          N  
ATOM   7532  CA  GLN A 492     -32.010  -9.892  -9.482  1.00  0.260          C  
ATOM   7533  C   GLN A 492     -31.395  -9.888 -10.866  1.00  0.260          C  
ATOM   7534  O   GLN A 492     -32.058 -10.216 -11.852  1.00  0.290          O  
ATOM   7535  CB  GLN A 492     -32.415  -8.478  -9.083  1.00  0.360          C  
ATOM   7536  CG  GLN A 492     -33.243  -8.415  -7.811  1.00  0.360          C  
ATOM   7537  CD  GLN A 492     -33.403  -7.006  -7.319  1.00  0.360          C  
ATOM   7538  OE1 GLN A 492     -32.742  -6.097  -7.831  1.00  0.360          O  
ATOM   7539  NE2 GLN A 492     -34.266  -6.809  -6.333  1.00  0.360          N  
ATOM   7540  H   GLN A 492     -30.699  -9.767  -7.794  1.00  0.290          H  
ATOM   7541  HA  GLN A 492     -32.886 -10.536  -9.487  1.00  0.310          H  
ATOM   7542 1HB  GLN A 492     -31.516  -7.881  -8.930  1.00  0.430          H  
ATOM   7543 2HB  GLN A 492     -32.982  -8.017  -9.888  1.00  0.430          H  
ATOM   7544 1HG  GLN A 492     -34.232  -8.815  -8.023  1.00  0.430          H  
ATOM   7545 2HG  GLN A 492     -32.766  -9.004  -7.034  1.00  0.430          H  
ATOM   7546 1HE2 GLN A 492     -34.403  -5.888  -5.961  1.00  0.430          H  
ATOM   7547 2HE2 GLN A 492     -34.776  -7.580  -5.949  1.00  0.430          H  
ATOM   7548  N   ALA A 493     -30.117  -9.519 -10.931  1.00  0.260          N  
ATOM   7549  CA  ALA A 493     -29.378  -9.420 -12.164  1.00  0.290          C  
ATOM   7550  C   ALA A 493     -29.301 -10.740 -12.879  1.00  0.290          C  
ATOM   7551  O   ALA A 493     -29.573 -10.817 -14.075  1.00  0.310          O  
ATOM   7552  CB  ALA A 493     -27.963  -8.960 -11.851  1.00  0.390          C  
ATOM   7553  H   ALA A 493     -29.651  -9.219 -10.078  1.00  0.310          H  
ATOM   7554  HA  ALA A 493     -29.889  -8.706 -12.800  1.00  0.350          H  
ATOM   7555 1HB  ALA A 493     -27.431  -8.848 -12.722  1.00  0.470          H  
ATOM   7556 2HB  ALA A 493     -27.968  -8.031 -11.329  1.00  0.470          H  
ATOM   7557 3HB  ALA A 493     -27.482  -9.695 -11.237  1.00  0.470          H  
ATOM   7558  N   ILE A 494     -29.017 -11.796 -12.132  1.00  0.280          N  
ATOM   7559  CA  ILE A 494     -28.916 -13.110 -12.728  1.00  0.280          C  
ATOM   7560  C   ILE A 494     -30.292 -13.621 -13.104  1.00  0.250          C  
ATOM   7561  O   ILE A 494     -30.515 -14.082 -14.226  1.00  0.240          O  
ATOM   7562  CB  ILE A 494     -28.162 -14.079 -11.813  1.00  0.390          C  
ATOM   7563  CG1 ILE A 494     -26.712 -13.564 -11.717  1.00  0.390          C  
ATOM   7564  CG2 ILE A 494     -28.225 -15.528 -12.395  1.00  0.390          C  
ATOM   7565  CD1 ILE A 494     -25.858 -14.218 -10.661  1.00  0.390          C  
ATOM   7566  H   ILE A 494     -28.794 -11.656 -11.139  1.00  0.340          H  
ATOM   7567  HA  ILE A 494     -28.333 -13.019 -13.646  1.00  0.340          H  
ATOM   7568  HB  ILE A 494     -28.594 -14.049 -10.808  1.00  0.470          H  
ATOM   7569 1HG1 ILE A 494     -26.263 -13.681 -12.686  1.00  0.470          H  
ATOM   7570 2HG1 ILE A 494     -26.741 -12.498 -11.493  1.00  0.470          H  
ATOM   7571 1HG2 ILE A 494     -27.677 -16.217 -11.761  1.00  0.470          H  
ATOM   7572 2HG2 ILE A 494     -29.260 -15.862 -12.457  1.00  0.470          H  
ATOM   7573 3HG2 ILE A 494     -27.795 -15.529 -13.386  1.00  0.470          H  
ATOM   7574 1HD1 ILE A 494     -24.863 -13.769 -10.676  1.00  0.470          H  
ATOM   7575 2HD1 ILE A 494     -26.314 -14.059  -9.678  1.00  0.470          H  
ATOM   7576 3HD1 ILE A 494     -25.768 -15.282 -10.851  1.00  0.470          H  
ATOM   7577  N   THR A 495     -31.250 -13.492 -12.194  1.00  0.240          N  
ATOM   7578  CA  THR A 495     -32.601 -13.952 -12.460  1.00  0.230          C  
ATOM   7579  C   THR A 495     -33.147 -13.322 -13.756  1.00  0.230          C  
ATOM   7580  O   THR A 495     -33.784 -14.006 -14.561  1.00  0.240          O  
ATOM   7581  CB  THR A 495     -33.530 -13.618 -11.272  1.00  0.330          C  
ATOM   7582  OG1 THR A 495     -33.027 -14.247 -10.081  1.00  0.330          O  
ATOM   7583  CG2 THR A 495     -34.932 -14.154 -11.543  1.00  0.330          C  
ATOM   7584  H   THR A 495     -31.031 -13.103 -11.277  1.00  0.290          H  
ATOM   7585  HA  THR A 495     -32.580 -15.033 -12.586  1.00  0.280          H  
ATOM   7586  HB  THR A 495     -33.566 -12.538 -11.123  1.00  0.390          H  
ATOM   7587  HG1 THR A 495     -32.227 -13.764  -9.775  1.00  0.390          H  
ATOM   7588 1HG2 THR A 495     -35.571 -13.924 -10.693  1.00  0.390          H  
ATOM   7589 2HG2 THR A 495     -35.345 -13.692 -12.438  1.00  0.390          H  
ATOM   7590 3HG2 THR A 495     -34.885 -15.233 -11.681  1.00  0.390          H  
ATOM   7591  N   ARG A 496     -32.918 -12.014 -13.944  1.00  0.230          N  
ATOM   7592  CA  ARG A 496     -33.388 -11.293 -15.116  1.00  0.240          C  
ATOM   7593  C   ARG A 496     -32.530 -11.406 -16.393  1.00  0.240          C  
ATOM   7594  O   ARG A 496     -33.097 -11.432 -17.494  1.00  0.270          O  
ATOM   7595  CB  ARG A 496     -33.550  -9.817 -14.771  1.00  0.330          C  
ATOM   7596  CG  ARG A 496     -33.924  -8.897 -15.936  1.00  0.330          C  
ATOM   7597  CD  ARG A 496     -35.247  -9.168 -16.530  1.00  0.330          C  
ATOM   7598  NE  ARG A 496     -35.467  -8.310 -17.683  1.00  0.330          N  
ATOM   7599  CZ  ARG A 496     -35.005  -8.559 -18.937  1.00  0.330          C  
ATOM   7600  NH1 ARG A 496     -34.298  -9.649 -19.198  1.00  0.330          N  
ATOM   7601  NH2 ARG A 496     -35.265  -7.695 -19.910  1.00  0.330          N  
ATOM   7602  H   ARG A 496     -32.424 -11.487 -13.219  1.00  0.280          H  
ATOM   7603  HA  ARG A 496     -34.374 -11.691 -15.346  1.00  0.290          H  
ATOM   7604 1HB  ARG A 496     -34.300  -9.705 -13.994  1.00  0.400          H  
ATOM   7605 2HB  ARG A 496     -32.604  -9.449 -14.364  1.00  0.400          H  
ATOM   7606 1HG  ARG A 496     -33.936  -7.872 -15.574  1.00  0.400          H  
ATOM   7607 2HG  ARG A 496     -33.187  -8.977 -16.710  1.00  0.400          H  
ATOM   7608 1HD  ARG A 496     -35.338 -10.200 -16.849  1.00  0.400          H  
ATOM   7609 2HD  ARG A 496     -36.020  -8.951 -15.794  1.00  0.400          H  
ATOM   7610  HE  ARG A 496     -36.000  -7.463 -17.537  1.00  0.400          H  
ATOM   7611 1HH1 ARG A 496     -34.080 -10.332 -18.453  1.00  0.400          H  
ATOM   7612 2HH1 ARG A 496     -33.957  -9.824 -20.129  1.00  0.400          H  
ATOM   7613 1HH2 ARG A 496     -35.801  -6.860 -19.716  1.00  0.400          H  
ATOM   7614 2HH2 ARG A 496     -34.926  -7.868 -20.845  1.00  0.400          H  
ATOM   7615  N   TYR A 497     -31.191 -11.422 -16.288  1.00  0.230          N  
ATOM   7616  CA  TYR A 497     -30.356 -11.402 -17.490  1.00  0.240          C  
ATOM   7617  C   TYR A 497     -29.547 -12.693 -17.787  1.00  0.280          C  
ATOM   7618  O   TYR A 497     -29.020 -12.839 -18.895  1.00  0.380          O  
ATOM   7619  CB  TYR A 497     -29.425 -10.181 -17.411  1.00  0.330          C  
ATOM   7620  CG  TYR A 497     -30.167  -8.856 -17.308  1.00  0.330          C  
ATOM   7621  CD1 TYR A 497     -30.183  -8.189 -16.100  1.00  0.330          C  
ATOM   7622  CD2 TYR A 497     -30.848  -8.325 -18.389  1.00  0.330          C  
ATOM   7623  CE1 TYR A 497     -30.869  -7.005 -15.968  1.00  0.330          C  
ATOM   7624  CE2 TYR A 497     -31.540  -7.131 -18.246  1.00  0.330          C  
ATOM   7625  CZ  TYR A 497     -31.545  -6.475 -17.035  1.00  0.330          C  
ATOM   7626  OH  TYR A 497     -32.243  -5.288 -16.869  1.00  0.330          O  
ATOM   7627  H   TYR A 497     -30.724 -11.378 -15.381  1.00  0.280          H  
ATOM   7628  HA  TYR A 497     -31.014 -11.252 -18.342  1.00  0.290          H  
ATOM   7629 1HB  TYR A 497     -28.813 -10.266 -16.539  1.00  0.400          H  
ATOM   7630 2HB  TYR A 497     -28.769 -10.148 -18.271  1.00  0.400          H  
ATOM   7631  HD1 TYR A 497     -29.657  -8.606 -15.248  1.00  0.400          H  
ATOM   7632  HD2 TYR A 497     -30.849  -8.845 -19.347  1.00  0.400          H  
ATOM   7633  HE1 TYR A 497     -30.890  -6.490 -15.021  1.00  0.400          H  
ATOM   7634  HE2 TYR A 497     -32.084  -6.717 -19.089  1.00  0.400          H  
ATOM   7635  HH  TYR A 497     -32.133  -4.973 -15.963  1.00  0.400          H  
ATOM   7636  N   GLY A 498     -29.445 -13.640 -16.840  1.00  0.270          N  
ATOM   7637  CA  GLY A 498     -28.658 -14.856 -17.056  1.00  0.300          C  
ATOM   7638  C   GLY A 498     -27.346 -14.933 -16.269  1.00  0.290          C  
ATOM   7639  O   GLY A 498     -26.795 -13.939 -15.795  1.00  0.270          O  
ATOM   7640  H   GLY A 498     -29.911 -13.552 -15.937  1.00  0.320          H  
ATOM   7641 1HA  GLY A 498     -29.277 -15.713 -16.787  1.00  0.360          H  
ATOM   7642 2HA  GLY A 498     -28.441 -14.957 -18.118  1.00  0.360          H  
ATOM   7643  N   ARG A 499     -26.835 -16.151 -16.125  1.00  0.320          N  
ATOM   7644  CA  ARG A 499     -25.597 -16.382 -15.395  1.00  0.340          C  
ATOM   7645  C   ARG A 499     -24.411 -15.672 -16.053  1.00  0.300          C  
ATOM   7646  O   ARG A 499     -24.291 -15.706 -17.277  1.00  0.330          O  
ATOM   7647  CB  ARG A 499     -25.327 -17.869 -15.291  1.00  0.470          C  
ATOM   7648  CG  ARG A 499     -26.297 -18.563 -14.397  1.00  0.470          C  
ATOM   7649  CD  ARG A 499     -26.004 -20.001 -14.205  1.00  0.470          C  
ATOM   7650  NE  ARG A 499     -26.960 -20.558 -13.281  1.00  0.470          N  
ATOM   7651  CZ  ARG A 499     -26.842 -20.468 -11.942  1.00  0.470          C  
ATOM   7652  NH1 ARG A 499     -25.804 -19.883 -11.399  1.00  0.470          N  
ATOM   7653  NH2 ARG A 499     -27.759 -20.934 -11.153  1.00  0.470          N  
ATOM   7654  H   ARG A 499     -27.326 -16.930 -16.543  1.00  0.380          H  
ATOM   7655  HA  ARG A 499     -25.760 -16.007 -14.394  1.00  0.410          H  
ATOM   7656 1HB  ARG A 499     -25.388 -18.325 -16.277  1.00  0.560          H  
ATOM   7657 2HB  ARG A 499     -24.319 -18.045 -14.908  1.00  0.560          H  
ATOM   7658 1HG  ARG A 499     -26.288 -18.067 -13.428  1.00  0.560          H  
ATOM   7659 2HG  ARG A 499     -27.295 -18.482 -14.822  1.00  0.560          H  
ATOM   7660 1HD  ARG A 499     -26.110 -20.522 -15.158  1.00  0.560          H  
ATOM   7661 2HD  ARG A 499     -24.996 -20.152 -13.821  1.00  0.560          H  
ATOM   7662  HE  ARG A 499     -27.784 -21.012 -13.655  1.00  0.560          H  
ATOM   7663 1HH1 ARG A 499     -25.068 -19.513 -11.966  1.00  0.560          H  
ATOM   7664 2HH1 ARG A 499     -25.768 -19.818 -10.374  1.00  0.560          H  
ATOM   7665 1HH2 ARG A 499     -28.589 -21.384 -11.517  1.00  0.560          H  
ATOM   7666 2HH2 ARG A 499     -27.623 -20.783 -10.147  1.00  0.560          H  
ATOM   7667  N   PRO A 500     -23.513 -15.055 -15.264  1.00  0.300          N  
ATOM   7668  CA  PRO A 500     -22.355 -14.304 -15.695  1.00  0.310          C  
ATOM   7669  C   PRO A 500     -21.182 -15.076 -16.242  1.00  0.250          C  
ATOM   7670  O   PRO A 500     -20.860 -16.172 -15.796  1.00  0.260          O  
ATOM   7671  CB  PRO A 500     -21.872 -13.685 -14.375  1.00  0.460          C  
ATOM   7672  CG  PRO A 500     -22.307 -14.624 -13.321  1.00  0.460          C  
ATOM   7673  CD  PRO A 500     -23.633 -15.141 -13.798  1.00  0.460          C  
ATOM   7674  HA  PRO A 500     -22.664 -13.527 -16.410  1.00  0.370          H  
ATOM   7675 1HB  PRO A 500     -20.779 -13.563 -14.416  1.00  0.560          H  
ATOM   7676 2HB  PRO A 500     -22.287 -12.739 -14.215  1.00  0.560          H  
ATOM   7677 1HG  PRO A 500     -21.560 -15.420 -13.217  1.00  0.560          H  
ATOM   7678 2HG  PRO A 500     -22.361 -14.114 -12.347  1.00  0.560          H  
ATOM   7679 1HD  PRO A 500     -23.763 -16.167 -13.455  1.00  0.560          H  
ATOM   7680 2HD  PRO A 500     -24.408 -14.478 -13.450  1.00  0.560          H  
ATOM   7681  N   GLY A 501     -20.494 -14.377 -17.107  1.00  0.270          N  
ATOM   7682  CA  GLY A 501     -19.183 -14.612 -17.641  1.00  0.300          C  
ATOM   7683  C   GLY A 501     -18.379 -13.640 -16.773  1.00  0.310          C  
ATOM   7684  O   GLY A 501     -18.295 -13.803 -15.547  1.00  0.440          O  
ATOM   7685  H   GLY A 501     -20.936 -13.522 -17.458  1.00  0.320          H  
ATOM   7686 1HA  GLY A 501     -18.871 -15.645 -17.479  1.00  0.360          H  
ATOM   7687 2HA  GLY A 501     -19.173 -14.387 -18.700  1.00  0.360          H  
ATOM   7688  N   PRO A 502     -17.617 -12.739 -17.376  1.00  0.230          N  
ATOM   7689  CA  PRO A 502     -16.886 -11.693 -16.705  1.00  0.310          C  
ATOM   7690  C   PRO A 502     -17.728 -10.839 -15.782  1.00  0.220          C  
ATOM   7691  O   PRO A 502     -18.837 -10.431 -16.156  1.00  0.220          O  
ATOM   7692  CB  PRO A 502     -16.520 -10.797 -17.889  1.00  0.460          C  
ATOM   7693  CG  PRO A 502     -16.398 -11.702 -19.029  1.00  0.460          C  
ATOM   7694  CD  PRO A 502     -17.479 -12.720 -18.842  1.00  0.460          C  
ATOM   7695  HA  PRO A 502     -16.008 -12.106 -16.188  1.00  0.370          H  
ATOM   7696 1HB  PRO A 502     -17.340 -10.119 -18.056  1.00  0.560          H  
ATOM   7697 2HB  PRO A 502     -15.695 -10.154 -17.686  1.00  0.560          H  
ATOM   7698 1HG  PRO A 502     -16.530 -11.115 -19.934  1.00  0.560          H  
ATOM   7699 2HG  PRO A 502     -15.391 -12.135 -19.064  1.00  0.560          H  
ATOM   7700 1HD  PRO A 502     -18.410 -12.370 -19.324  1.00  0.560          H  
ATOM   7701 2HD  PRO A 502     -17.125 -13.690 -19.230  1.00  0.560          H  
ATOM   7702  N   VAL A 503     -17.187 -10.561 -14.607  1.00  0.210          N  
ATOM   7703  CA  VAL A 503     -17.807  -9.671 -13.651  1.00  0.160          C  
ATOM   7704  C   VAL A 503     -16.735  -8.692 -13.191  1.00  0.140          C  
ATOM   7705  O   VAL A 503     -15.617  -9.112 -12.884  1.00  0.160          O  
ATOM   7706  CB  VAL A 503     -18.408 -10.431 -12.465  1.00  0.240          C  
ATOM   7707  CG1 VAL A 503     -19.067  -9.419 -11.497  1.00  0.240          C  
ATOM   7708  CG2 VAL A 503     -19.403 -11.461 -12.988  1.00  0.240          C  
ATOM   7709  H   VAL A 503     -16.311 -11.026 -14.347  1.00  0.250          H  
ATOM   7710  HA  VAL A 503     -18.600  -9.121 -14.146  1.00  0.190          H  
ATOM   7711  HB  VAL A 503     -17.619 -10.946 -11.924  1.00  0.290          H  
ATOM   7712 1HG1 VAL A 503     -19.491  -9.933 -10.675  1.00  0.290          H  
ATOM   7713 2HG1 VAL A 503     -18.335  -8.708 -11.126  1.00  0.290          H  
ATOM   7714 3HG1 VAL A 503     -19.855  -8.879 -12.020  1.00  0.290          H  
ATOM   7715 1HG2 VAL A 503     -19.823 -12.005 -12.178  1.00  0.290          H  
ATOM   7716 2HG2 VAL A 503     -20.192 -10.957 -13.536  1.00  0.290          H  
ATOM   7717 3HG2 VAL A 503     -18.897 -12.158 -13.647  1.00  0.290          H  
ATOM   7718  N   VAL A 504     -17.037  -7.402 -13.193  1.00  0.110          N  
ATOM   7719  CA  VAL A 504     -16.033  -6.446 -12.748  1.00  0.090          C  
ATOM   7720  C   VAL A 504     -16.590  -5.604 -11.606  1.00  0.090          C  
ATOM   7721  O   VAL A 504     -17.551  -4.855 -11.792  1.00  0.120          O  
ATOM   7722  CB  VAL A 504     -15.639  -5.531 -13.914  1.00  0.130          C  
ATOM   7723  CG1 VAL A 504     -14.537  -4.561 -13.470  1.00  0.130          C  
ATOM   7724  CG2 VAL A 504     -15.252  -6.380 -15.126  1.00  0.130          C  
ATOM   7725  H   VAL A 504     -17.979  -7.116 -13.484  1.00  0.130          H  
ATOM   7726  HA  VAL A 504     -15.155  -6.980 -12.386  1.00  0.110          H  
ATOM   7727  HB  VAL A 504     -16.492  -4.922 -14.171  1.00  0.160          H  
ATOM   7728 1HG1 VAL A 504     -14.283  -3.904 -14.270  1.00  0.160          H  
ATOM   7729 2HG1 VAL A 504     -14.879  -3.980 -12.630  1.00  0.160          H  
ATOM   7730 3HG1 VAL A 504     -13.652  -5.120 -13.177  1.00  0.160          H  
ATOM   7731 1HG2 VAL A 504     -15.024  -5.726 -15.940  1.00  0.160          H  
ATOM   7732 2HG2 VAL A 504     -14.395  -6.994 -14.876  1.00  0.160          H  
ATOM   7733 3HG2 VAL A 504     -16.081  -7.021 -15.419  1.00  0.160          H  
ATOM   7734  N   CYS A 505     -15.958  -5.688 -10.444  1.00  0.080          N  
ATOM   7735  CA  CYS A 505     -16.407  -4.971  -9.262  1.00  0.100          C  
ATOM   7736  C   CYS A 505     -15.599  -3.725  -8.969  1.00  0.110          C  
ATOM   7737  O   CYS A 505     -14.466  -3.818  -8.486  1.00  0.180          O  
ATOM   7738  CB  CYS A 505     -16.325  -5.885  -8.052  1.00  0.130          C  
ATOM   7739  SG  CYS A 505     -16.814  -5.118  -6.533  1.00  0.130          S  
ATOM   7740  H   CYS A 505     -15.137  -6.290 -10.376  1.00  0.100          H  
ATOM   7741  HA  CYS A 505     -17.437  -4.680  -9.412  1.00  0.120          H  
ATOM   7742 1HB  CYS A 505     -16.951  -6.739  -8.216  1.00  0.160          H  
ATOM   7743 2HB  CYS A 505     -15.309  -6.241  -7.940  1.00  0.160          H  
ATOM   7744  HG  CYS A 505     -15.789  -4.248  -6.507  1.00  0.160          H  
ATOM   7745  N   THR A 506     -16.194  -2.555  -9.176  1.00  0.110          N  
ATOM   7746  CA  THR A 506     -15.452  -1.337  -8.950  1.00  0.130          C  
ATOM   7747  C   THR A 506     -16.196  -0.545  -7.855  1.00  0.190          C  
ATOM   7748  O   THR A 506     -17.302  -0.932  -7.463  1.00  0.240          O  
ATOM   7749  CB  THR A 506     -15.368  -0.517 -10.251  1.00  0.170          C  
ATOM   7750  OG1 THR A 506     -16.603   0.075 -10.520  1.00  0.170          O  
ATOM   7751  CG2 THR A 506     -15.066  -1.379 -11.463  1.00  0.170          C  
ATOM   7752  H   THR A 506     -17.137  -2.500  -9.565  1.00  0.130          H  
ATOM   7753  HA  THR A 506     -14.463  -1.595  -8.599  1.00  0.160          H  
ATOM   7754  HB  THR A 506     -14.614   0.195 -10.156  1.00  0.210          H  
ATOM   7755  HG1 THR A 506     -17.290  -0.628 -10.548  1.00  0.210          H  
ATOM   7756 1HG2 THR A 506     -15.022  -0.750 -12.349  1.00  0.210          H  
ATOM   7757 2HG2 THR A 506     -14.155  -1.878 -11.353  1.00  0.210          H  
ATOM   7758 3HG2 THR A 506     -15.862  -2.112 -11.584  1.00  0.210          H  
ATOM   7759  N   PRO A 507     -15.598   0.505  -7.256  1.00  0.270          N  
ATOM   7760  CA  PRO A 507     -16.204   1.333  -6.229  1.00  0.350          C  
ATOM   7761  C   PRO A 507     -17.422   2.119  -6.703  1.00  0.240          C  
ATOM   7762  O   PRO A 507     -17.481   2.589  -7.849  1.00  0.240          O  
ATOM   7763  CB  PRO A 507     -15.065   2.295  -5.860  1.00  0.520          C  
ATOM   7764  CG  PRO A 507     -13.794   1.630  -6.347  1.00  0.520          C  
ATOM   7765  CD  PRO A 507     -14.206   0.915  -7.590  1.00  0.520          C  
ATOM   7766  HA  PRO A 507     -16.468   0.700  -5.367  1.00  0.420          H  
ATOM   7767 1HB  PRO A 507     -15.231   3.273  -6.311  1.00  0.630          H  
ATOM   7768 2HB  PRO A 507     -15.063   2.449  -4.778  1.00  0.630          H  
ATOM   7769 1HG  PRO A 507     -13.021   2.393  -6.533  1.00  0.630          H  
ATOM   7770 2HG  PRO A 507     -13.386   0.955  -5.572  1.00  0.630          H  
ATOM   7771 1HD  PRO A 507     -14.214   1.626  -8.417  1.00  0.630          H  
ATOM   7772 2HD  PRO A 507     -13.522   0.091  -7.751  1.00  0.630          H  
ATOM   7773  N   PHE A 508     -18.345   2.359  -5.786  1.00  0.230          N  
ATOM   7774  CA  PHE A 508     -19.446   3.254  -6.080  1.00  0.170          C  
ATOM   7775  C   PHE A 508     -19.030   4.697  -5.780  1.00  0.200          C  
ATOM   7776  O   PHE A 508     -19.226   5.592  -6.602  1.00  0.470          O  
ATOM   7777  CB  PHE A 508     -20.725   2.891  -5.309  1.00  0.260          C  
ATOM   7778  CG  PHE A 508     -21.505   1.652  -5.807  1.00  0.260          C  
ATOM   7779  CD1 PHE A 508     -21.982   0.691  -4.930  1.00  0.260          C  
ATOM   7780  CD2 PHE A 508     -21.806   1.487  -7.136  1.00  0.260          C  
ATOM   7781  CE1 PHE A 508     -22.734  -0.379  -5.395  1.00  0.260          C  
ATOM   7782  CE2 PHE A 508     -22.531   0.425  -7.588  1.00  0.260          C  
ATOM   7783  CZ  PHE A 508     -22.999  -0.502  -6.730  1.00  0.260          C  
ATOM   7784  H   PHE A 508     -18.279   1.908  -4.883  1.00  0.280          H  
ATOM   7785  HA  PHE A 508     -19.662   3.191  -7.137  1.00  0.200          H  
ATOM   7786 1HB  PHE A 508     -20.489   2.736  -4.259  1.00  0.310          H  
ATOM   7787 2HB  PHE A 508     -21.411   3.744  -5.349  1.00  0.310          H  
ATOM   7788  HD1 PHE A 508     -21.786   0.795  -3.861  1.00  0.310          H  
ATOM   7789  HD2 PHE A 508     -21.475   2.213  -7.829  1.00  0.310          H  
ATOM   7790  HE1 PHE A 508     -23.117  -1.115  -4.689  1.00  0.310          H  
ATOM   7791  HE2 PHE A 508     -22.739   0.331  -8.638  1.00  0.310          H  
ATOM   7792  HZ  PHE A 508     -23.586  -1.330  -7.104  1.00  0.310          H  
ATOM   7793  N   ARG A 509     -18.401   4.918  -4.621  1.00  0.270          N  
ATOM   7794  CA  ARG A 509     -18.018   6.266  -4.194  1.00  0.250          C  
ATOM   7795  C   ARG A 509     -16.495   6.506  -4.244  1.00  0.220          C  
ATOM   7796  O   ARG A 509     -15.724   5.565  -4.038  1.00  0.240          O  
ATOM   7797  CB  ARG A 509     -18.503   6.507  -2.770  1.00  0.360          C  
ATOM   7798  CG  ARG A 509     -20.011   6.516  -2.590  1.00  0.360          C  
ATOM   7799  CD  ARG A 509     -20.364   6.692  -1.168  1.00  0.360          C  
ATOM   7800  NE  ARG A 509     -20.090   8.030  -0.667  1.00  0.360          N  
ATOM   7801  CZ  ARG A 509     -19.963   8.373   0.650  1.00  0.360          C  
ATOM   7802  NH1 ARG A 509     -20.061   7.476   1.629  1.00  0.360          N  
ATOM   7803  NH2 ARG A 509     -19.730   9.640   0.961  1.00  0.360          N  
ATOM   7804  H   ARG A 509     -18.213   4.136  -4.012  1.00  0.320          H  
ATOM   7805  HA  ARG A 509     -18.530   6.955  -4.855  1.00  0.300          H  
ATOM   7806 1HB  ARG A 509     -18.119   5.709  -2.134  1.00  0.430          H  
ATOM   7807 2HB  ARG A 509     -18.104   7.437  -2.376  1.00  0.430          H  
ATOM   7808 1HG  ARG A 509     -20.447   7.331  -3.163  1.00  0.430          H  
ATOM   7809 2HG  ARG A 509     -20.429   5.566  -2.930  1.00  0.430          H  
ATOM   7810 1HD  ARG A 509     -21.416   6.456  -1.002  1.00  0.430          H  
ATOM   7811 2HD  ARG A 509     -19.749   6.023  -0.631  1.00  0.430          H  
ATOM   7812  HE  ARG A 509     -20.005   8.770  -1.348  1.00  0.430          H  
ATOM   7813 1HH1 ARG A 509     -20.228   6.476   1.440  1.00  0.430          H  
ATOM   7814 2HH1 ARG A 509     -19.943   7.775   2.612  1.00  0.430          H  
ATOM   7815 1HH2 ARG A 509     -19.651  10.334   0.233  1.00  0.430          H  
ATOM   7816 2HH2 ARG A 509     -19.632   9.918   1.932  1.00  0.430          H  
ATOM   7817  N   PRO A 510     -16.051   7.760  -4.504  1.00  0.210          N  
ATOM   7818  CA  PRO A 510     -14.669   8.225  -4.533  1.00  0.210          C  
ATOM   7819  C   PRO A 510     -14.076   8.310  -3.138  1.00  0.200          C  
ATOM   7820  O   PRO A 510     -14.813   8.359  -2.151  1.00  0.210          O  
ATOM   7821  CB  PRO A 510     -14.789   9.609  -5.175  1.00  0.320          C  
ATOM   7822  CG  PRO A 510     -16.168  10.083  -4.809  1.00  0.320          C  
ATOM   7823  CD  PRO A 510     -17.027   8.842  -4.817  1.00  0.320          C  
ATOM   7824  HA  PRO A 510     -14.075   7.546  -5.161  1.00  0.250          H  
ATOM   7825 1HB  PRO A 510     -13.998  10.269  -4.778  1.00  0.380          H  
ATOM   7826 2HB  PRO A 510     -14.632   9.534  -6.259  1.00  0.380          H  
ATOM   7827 1HG  PRO A 510     -16.142  10.570  -3.819  1.00  0.380          H  
ATOM   7828 2HG  PRO A 510     -16.511  10.843  -5.527  1.00  0.380          H  
ATOM   7829 1HD  PRO A 510     -17.783   8.956  -4.039  1.00  0.380          H  
ATOM   7830 2HD  PRO A 510     -17.463   8.703  -5.811  1.00  0.380          H  
ATOM   7831  N   LEU A 511     -12.752   8.365  -3.055  1.00  0.210          N  
ATOM   7832  CA  LEU A 511     -12.111   8.492  -1.756  1.00  0.230          C  
ATOM   7833  C   LEU A 511     -12.114   9.913  -1.185  1.00  0.270          C  
ATOM   7834  O   LEU A 511     -12.124  10.881  -1.948  1.00  0.290          O  
ATOM   7835  CB  LEU A 511     -10.657   8.041  -1.835  1.00  0.310          C  
ATOM   7836  CG  LEU A 511     -10.408   6.605  -2.205  1.00  0.310          C  
ATOM   7837  CD1 LEU A 511      -8.919   6.414  -2.299  1.00  0.310          C  
ATOM   7838  CD2 LEU A 511     -11.002   5.660  -1.170  1.00  0.310          C  
ATOM   7839  H   LEU A 511     -12.188   8.322  -3.895  1.00  0.250          H  
ATOM   7840  HA  LEU A 511     -12.649   7.830  -1.111  1.00  0.280          H  
ATOM   7841 1HB  LEU A 511     -10.168   8.650  -2.590  1.00  0.380          H  
ATOM   7842 2HB  LEU A 511     -10.163   8.242  -0.882  1.00  0.380          H  
ATOM   7843  HG  LEU A 511     -10.850   6.396  -3.170  1.00  0.380          H  
ATOM   7844 1HD1 LEU A 511      -8.699   5.405  -2.566  1.00  0.380          H  
ATOM   7845 2HD1 LEU A 511      -8.501   7.088  -3.051  1.00  0.380          H  
ATOM   7846 3HD1 LEU A 511      -8.476   6.628  -1.351  1.00  0.380          H  
ATOM   7847 1HD2 LEU A 511     -10.791   4.664  -1.484  1.00  0.380          H  
ATOM   7848 2HD2 LEU A 511     -10.553   5.848  -0.195  1.00  0.380          H  
ATOM   7849 3HD2 LEU A 511     -12.075   5.771  -1.100  1.00  0.380          H  
ATOM   7850  N   PRO A 512     -12.102  10.049   0.160  1.00  0.340          N  
ATOM   7851  CA  PRO A 512     -11.903  11.264   0.925  1.00  0.390          C  
ATOM   7852  C   PRO A 512     -10.557  11.843   0.583  1.00  0.330          C  
ATOM   7853  O   PRO A 512      -9.642  11.104   0.224  1.00  0.290          O  
ATOM   7854  CB  PRO A 512     -11.922  10.776   2.374  1.00  0.580          C  
ATOM   7855  CG  PRO A 512     -12.705   9.505   2.346  1.00  0.580          C  
ATOM   7856  CD  PRO A 512     -12.412   8.880   1.018  1.00  0.580          C  
ATOM   7857  HA  PRO A 512     -12.715  11.977   0.709  1.00  0.470          H  
ATOM   7858 1HB  PRO A 512     -10.890  10.626   2.726  1.00  0.700          H  
ATOM   7859 2HB  PRO A 512     -12.375  11.540   3.028  1.00  0.700          H  
ATOM   7860 1HG  PRO A 512     -12.400   8.855   3.177  1.00  0.700          H  
ATOM   7861 2HG  PRO A 512     -13.777   9.714   2.490  1.00  0.700          H  
ATOM   7862 1HD  PRO A 512     -11.564   8.194   1.065  1.00  0.700          H  
ATOM   7863 2HD  PRO A 512     -13.356   8.394   0.728  1.00  0.700          H  
ATOM   7864  N   THR A 513     -10.402  13.145   0.726  1.00  0.360          N  
ATOM   7865  CA  THR A 513      -9.123  13.722   0.398  1.00  0.380          C  
ATOM   7866  C   THR A 513      -8.545  14.442   1.587  1.00  0.580          C  
ATOM   7867  O   THR A 513      -7.931  15.495   1.434  1.00  1.150          O  
ATOM   7868  CB  THR A 513      -9.339  14.778  -0.690  1.00  0.520          C  
ATOM   7869  OG1 THR A 513     -10.234  15.772  -0.187  1.00  0.520          O  
ATOM   7870  CG2 THR A 513      -9.974  14.142  -1.904  1.00  0.520          C  
ATOM   7871  H   THR A 513     -11.161  13.747   1.020  1.00  0.430          H  
ATOM   7872  HA  THR A 513      -8.428  12.947   0.079  1.00  0.460          H  
ATOM   7873  HB  THR A 513      -8.418  15.230  -0.955  1.00  0.630          H  
ATOM   7874  HG1 THR A 513      -9.748  16.313   0.464  1.00  0.630          H  
ATOM   7875 1HG2 THR A 513     -10.137  14.898  -2.667  1.00  0.630          H  
ATOM   7876 2HG2 THR A 513      -9.335  13.387  -2.280  1.00  0.630          H  
ATOM   7877 3HG2 THR A 513     -10.929  13.693  -1.641  1.00  0.630          H  
ATOM   7878  N   VAL A 514      -8.715  13.869   2.770  1.00  0.550          N  
ATOM   7879  CA  VAL A 514      -8.161  14.475   3.959  1.00  0.700          C  
ATOM   7880  C   VAL A 514      -7.581  13.373   4.879  1.00  0.420          C  
ATOM   7881  O   VAL A 514      -8.209  12.336   5.036  1.00  1.010          O  
ATOM   7882  CB  VAL A 514      -9.254  15.295   4.668  1.00  0.920          C  
ATOM   7883  CG1 VAL A 514     -10.387  14.374   5.131  1.00  0.920          C  
ATOM   7884  CG2 VAL A 514      -8.640  16.102   5.799  1.00  0.920          C  
ATOM   7885  H   VAL A 514      -9.233  13.001   2.825  1.00  0.660          H  
ATOM   7886  HA  VAL A 514      -7.409  15.178   3.628  1.00  0.840          H  
ATOM   7887  HB  VAL A 514      -9.696  15.986   3.951  1.00  1.100          H  
ATOM   7888 1HG1 VAL A 514     -11.169  14.972   5.601  1.00  1.100          H  
ATOM   7889 2HG1 VAL A 514     -10.805  13.842   4.281  1.00  1.100          H  
ATOM   7890 3HG1 VAL A 514     -10.024  13.669   5.844  1.00  1.100          H  
ATOM   7891 1HG2 VAL A 514      -9.401  16.690   6.275  1.00  1.100          H  
ATOM   7892 2HG2 VAL A 514      -8.187  15.439   6.516  1.00  1.100          H  
ATOM   7893 3HG2 VAL A 514      -7.886  16.769   5.397  1.00  1.100          H  
ATOM   7894  N   PRO A 515      -6.383  13.548   5.440  1.00  0.660          N  
ATOM   7895  CA  PRO A 515      -5.658  12.727   6.401  1.00  0.950          C  
ATOM   7896  C   PRO A 515      -6.058  13.132   7.800  1.00  0.590          C  
ATOM   7897  O   PRO A 515      -7.181  13.586   8.037  1.00  1.030          O  
ATOM   7898  CB  PRO A 515      -4.213  13.080   6.115  1.00  1.420          C  
ATOM   7899  CG  PRO A 515      -4.303  14.511   5.764  1.00  1.420          C  
ATOM   7900  CD  PRO A 515      -5.570  14.681   5.006  1.00  1.420          C  
ATOM   7901  HA  PRO A 515      -5.867  11.663   6.217  1.00  1.140          H  
ATOM   7902 1HB  PRO A 515      -3.557  12.871   6.943  1.00  1.710          H  
ATOM   7903 2HB  PRO A 515      -3.855  12.451   5.297  1.00  1.710          H  
ATOM   7904 1HG  PRO A 515      -4.406  15.048   6.674  1.00  1.710          H  
ATOM   7905 2HG  PRO A 515      -3.398  14.892   5.270  1.00  1.710          H  
ATOM   7906 1HD  PRO A 515      -5.982  15.631   5.309  1.00  1.710          H  
ATOM   7907 2HD  PRO A 515      -5.392  14.631   3.962  1.00  1.710          H  
ATOM   7908  N   LEU A 516      -5.132  12.954   8.741  1.00  0.510          N  
ATOM   7909  CA  LEU A 516      -5.409  13.400  10.077  1.00  0.580          C  
ATOM   7910  C   LEU A 516      -4.585  14.606  10.525  1.00  0.830          C  
ATOM   7911  O   LEU A 516      -4.614  14.771  11.749  1.00  1.470          O  
ATOM   7912  CB  LEU A 516      -5.129  12.268  11.079  1.00  0.780          C  
ATOM   7913  CG  LEU A 516      -5.977  10.997  11.009  1.00  0.780          C  
ATOM   7914  CD1 LEU A 516      -5.396   9.971  11.983  1.00  0.780          C  
ATOM   7915  CD2 LEU A 516      -7.389  11.351  11.415  1.00  0.780          C  
ATOM   7916  H   LEU A 516      -4.239  12.540   8.534  1.00  0.610          H  
ATOM   7917  HA  LEU A 516      -6.432  13.674  10.128  1.00  0.700          H  
ATOM   7918 1HB  LEU A 516      -4.089  11.968  10.964  1.00  0.940          H  
ATOM   7919 2HB  LEU A 516      -5.257  12.661  12.086  1.00  0.940          H  
ATOM   7920  HG  LEU A 516      -5.974  10.563  10.009  1.00  0.940          H  
ATOM   7921 1HD1 LEU A 516      -6.012   9.071  11.966  1.00  0.940          H  
ATOM   7922 2HD1 LEU A 516      -4.376   9.722  11.690  1.00  0.940          H  
ATOM   7923 3HD1 LEU A 516      -5.385  10.381  12.982  1.00  0.940          H  
ATOM   7924 1HD2 LEU A 516      -7.996  10.472  11.439  1.00  0.940          H  
ATOM   7925 2HD2 LEU A 516      -7.349  11.787  12.398  1.00  0.940          H  
ATOM   7926 3HD2 LEU A 516      -7.820  12.048  10.727  1.00  0.940          H  
ATOM   7927  N   VAL A 517      -4.798  15.660   9.726  1.00  0.880          N  
ATOM   7928  CA  VAL A 517      -3.812  16.718   9.662  1.00  1.180          C  
ATOM   7929  C   VAL A 517      -4.519  18.050   9.627  1.00  1.190          C  
ATOM   7930  O   VAL A 517      -5.332  18.280   8.744  1.00  1.720          O  
ATOM   7931  CB  VAL A 517      -2.877  16.609   8.427  1.00  1.530          C  
ATOM   7932  CG1 VAL A 517      -1.867  17.750   8.402  1.00  1.530          C  
ATOM   7933  CG2 VAL A 517      -2.126  15.263   8.447  1.00  1.530          C  
ATOM   7934  H   VAL A 517      -5.701  16.078   9.860  1.00  1.060          H  
ATOM   7935  HA  VAL A 517      -3.197  16.682  10.560  1.00  1.420          H  
ATOM   7936  HB  VAL A 517      -3.463  16.717   7.539  1.00  1.840          H  
ATOM   7937 1HG1 VAL A 517      -1.240  17.654   7.518  1.00  1.840          H  
ATOM   7938 2HG1 VAL A 517      -2.378  18.712   8.365  1.00  1.840          H  
ATOM   7939 3HG1 VAL A 517      -1.241  17.712   9.293  1.00  1.840          H  
ATOM   7940 1HG2 VAL A 517      -1.481  15.200   7.569  1.00  1.840          H  
ATOM   7941 2HG2 VAL A 517      -1.517  15.192   9.345  1.00  1.840          H  
ATOM   7942 3HG2 VAL A 517      -2.817  14.457   8.428  1.00  1.840          H  
ATOM   7943  N   GLY A 518      -4.174  18.933  10.535  1.00  1.180          N  
ATOM   7944  CA  GLY A 518      -4.689  20.275  10.501  1.00  1.520          C  
ATOM   7945  C   GLY A 518      -3.468  21.143  10.314  1.00  1.930          C  
ATOM   7946  O   GLY A 518      -2.360  20.628  10.133  1.00  2.280          O  
ATOM   7947  H   GLY A 518      -3.510  18.678  11.251  1.00  1.420          H  
ATOM   7948 1HA  GLY A 518      -5.390  20.409   9.678  1.00  1.820          H  
ATOM   7949 2HA  GLY A 518      -5.192  20.523  11.437  1.00  1.820          H  
ATOM   7950  N   ARG A 519      -3.649  22.444  10.373  1.00  2.250          N  
ATOM   7951  CA  ARG A 519      -2.531  23.357  10.250  1.00  2.880          C  
ATOM   7952  C   ARG A 519      -1.669  23.186  11.489  1.00  2.860          C  
ATOM   7953  O   ARG A 519      -2.195  22.951  12.574  1.00  3.380          O  
ATOM   7954  CB  ARG A 519      -3.005  24.790  10.183  1.00  3.780          C  
ATOM   7955  CG  ARG A 519      -3.785  25.204   8.950  1.00  3.780          C  
ATOM   7956  CD  ARG A 519      -4.337  26.561   9.162  1.00  3.780          C  
ATOM   7957  NE  ARG A 519      -3.276  27.532   9.409  1.00  3.780          N  
ATOM   7958  CZ  ARG A 519      -2.652  28.315   8.495  1.00  3.780          C  
ATOM   7959  NH1 ARG A 519      -2.983  28.280   7.207  1.00  3.780          N  
ATOM   7960  NH2 ARG A 519      -1.692  29.129   8.920  1.00  3.780          N  
ATOM   7961  H   ARG A 519      -4.580  22.805  10.524  1.00  2.700          H  
ATOM   7962  HA  ARG A 519      -1.949  23.110   9.361  1.00  3.460          H  
ATOM   7963 1HB  ARG A 519      -3.616  25.011  11.059  1.00  4.540          H  
ATOM   7964 2HB  ARG A 519      -2.130  25.435  10.236  1.00  4.540          H  
ATOM   7965 1HG  ARG A 519      -3.124  25.222   8.085  1.00  4.540          H  
ATOM   7966 2HG  ARG A 519      -4.606  24.510   8.774  1.00  4.540          H  
ATOM   7967 1HD  ARG A 519      -4.911  26.874   8.296  1.00  4.540          H  
ATOM   7968 2HD  ARG A 519      -4.988  26.548  10.037  1.00  4.540          H  
ATOM   7969  HE  ARG A 519      -2.933  27.597  10.390  1.00  4.540          H  
ATOM   7970 1HH1 ARG A 519      -3.711  27.663   6.884  1.00  4.540          H  
ATOM   7971 2HH1 ARG A 519      -2.504  28.875   6.545  1.00  4.540          H  
ATOM   7972 1HH2 ARG A 519      -1.449  29.144   9.937  1.00  4.540          H  
ATOM   7973 2HH2 ARG A 519      -1.204  29.726   8.278  1.00  4.540          H  
ATOM   7974  N   LYS A 520      -0.361  23.369  11.370  1.00  2.920          N  
ATOM   7975  CA  LYS A 520       0.513  23.234  12.539  1.00  3.290          C  
ATOM   7976  C   LYS A 520       0.199  24.213  13.682  1.00  3.430          C  
ATOM   7977  O   LYS A 520       0.603  23.989  14.823  1.00  3.980          O  
ATOM   7978  CB  LYS A 520       1.979  23.394  12.122  1.00  4.460          C  
ATOM   7979  CG  LYS A 520       2.381  24.807  11.660  1.00  4.460          C  
ATOM   7980  CD  LYS A 520       3.846  24.848  11.213  1.00  4.460          C  
ATOM   7981  CE  LYS A 520       4.269  26.256  10.794  1.00  4.460          C  
ATOM   7982  NZ  LYS A 520       5.688  26.297  10.331  1.00  4.460          N  
ATOM   7983  H   LYS A 520       0.032  23.558  10.459  1.00  3.500          H  
ATOM   7984  HA  LYS A 520       0.381  22.226  12.934  1.00  3.950          H  
ATOM   7985 1HB  LYS A 520       2.621  23.127  12.962  1.00  5.350          H  
ATOM   7986 2HB  LYS A 520       2.201  22.701  11.311  1.00  5.350          H  
ATOM   7987 1HG  LYS A 520       1.741  25.128  10.839  1.00  5.350          H  
ATOM   7988 2HG  LYS A 520       2.258  25.510  12.485  1.00  5.350          H  
ATOM   7989 1HD  LYS A 520       4.482  24.517  12.035  1.00  5.350          H  
ATOM   7990 2HD  LYS A 520       3.989  24.171  10.371  1.00  5.350          H  
ATOM   7991 1HE  LYS A 520       3.624  26.595   9.985  1.00  5.350          H  
ATOM   7992 2HE  LYS A 520       4.155  26.930  11.643  1.00  5.350          H  
ATOM   7993 1HZ  LYS A 520       5.928  27.242  10.064  1.00  5.350          H  
ATOM   7994 2HZ  LYS A 520       6.297  25.995  11.079  1.00  5.350          H  
ATOM   7995 3HZ  LYS A 520       5.803  25.685   9.536  1.00  5.350          H  
ATOM   7996  N   ASP A 521      -0.475  25.319  13.374  1.00  3.610          N  
ATOM   7997  CA  ASP A 521      -0.801  26.332  14.355  1.00  4.480          C  
ATOM   7998  C   ASP A 521      -2.224  26.263  14.929  1.00  4.470          C  
ATOM   7999  O   ASP A 521      -2.645  27.189  15.629  1.00  5.110          O  
ATOM   8000  CB  ASP A 521      -0.480  27.707  13.759  1.00  5.920          C  
ATOM   8001  CG  ASP A 521      -1.233  27.993  12.465  1.00  5.920          C  
ATOM   8002  OD1 ASP A 521      -2.003  27.152  12.047  1.00  5.920          O  
ATOM   8003  OD2 ASP A 521      -0.997  29.023  11.864  1.00  5.920          O  
ATOM   8004  H   ASP A 521      -0.803  25.465  12.424  1.00  4.330          H  
ATOM   8005  HA  ASP A 521      -0.120  26.197  15.194  1.00  5.380          H  
ATOM   8006 1HB  ASP A 521      -0.724  28.483  14.487  1.00  7.110          H  
ATOM   8007 2HB  ASP A 521       0.591  27.771  13.561  1.00  7.110          H  
ATOM   8008  N   SER A 522      -2.953  25.165  14.692  1.00  4.130          N  
ATOM   8009  CA  SER A 522      -4.310  25.049  15.230  1.00  4.470          C  
ATOM   8010  C   SER A 522      -4.791  23.617  15.404  1.00  4.130          C  
ATOM   8011  O   SER A 522      -4.506  22.736  14.598  1.00  3.910          O  
ATOM   8012  CB  SER A 522      -5.307  25.781  14.364  1.00  6.120          C  
ATOM   8013  OG  SER A 522      -6.612  25.635  14.888  1.00  6.120          O  
ATOM   8014  H   SER A 522      -2.572  24.416  14.104  1.00  4.960          H  
ATOM   8015  HA  SER A 522      -4.314  25.516  16.215  1.00  5.360          H  
ATOM   8016 1HB  SER A 522      -5.042  26.837  14.314  1.00  7.350          H  
ATOM   8017 2HB  SER A 522      -5.268  25.383  13.349  1.00  7.350          H  
ATOM   8018  HG  SER A 522      -7.177  26.177  14.320  1.00  7.350          H  
ATOM   8019  N   ASP A 523      -5.578  23.385  16.447  1.00  4.490          N  
ATOM   8020  CA  ASP A 523      -6.125  22.053  16.666  1.00  4.550          C  
ATOM   8021  C   ASP A 523      -7.388  21.826  15.830  1.00  4.140          C  
ATOM   8022  O   ASP A 523      -7.935  20.721  15.803  1.00  4.490          O  
ATOM   8023  CB  ASP A 523      -6.439  21.864  18.148  1.00  6.350          C  
ATOM   8024  CG  ASP A 523      -5.176  21.890  19.028  1.00  6.350          C  
ATOM   8025  OD1 ASP A 523      -4.100  21.602  18.544  1.00  6.350          O  
ATOM   8026  OD2 ASP A 523      -5.309  22.215  20.195  1.00  6.350          O  
ATOM   8027  H   ASP A 523      -5.782  24.135  17.091  1.00  5.390          H  
ATOM   8028  HA  ASP A 523      -5.378  21.317  16.365  1.00  5.460          H  
ATOM   8029 1HB  ASP A 523      -7.119  22.650  18.477  1.00  7.620          H  
ATOM   8030 2HB  ASP A 523      -6.948  20.910  18.290  1.00  7.620          H  
ATOM   8031  N   TRP A 524      -7.883  22.888  15.186  1.00  3.760          N  
ATOM   8032  CA  TRP A 524      -9.071  22.770  14.354  1.00  3.620          C  
ATOM   8033  C   TRP A 524      -8.741  22.057  13.059  1.00  2.700          C  
ATOM   8034  O   TRP A 524      -7.752  22.380  12.388  1.00  3.000          O  
ATOM   8035  CB  TRP A 524      -9.675  24.131  14.025  1.00  5.120          C  
ATOM   8036  CG  TRP A 524     -10.871  23.999  13.143  1.00  5.120          C  
ATOM   8037  CD1 TRP A 524     -12.150  23.793  13.539  1.00  5.120          C  
ATOM   8038  CD2 TRP A 524     -10.904  24.050  11.693  1.00  5.120          C  
ATOM   8039  NE1 TRP A 524     -12.970  23.703  12.451  1.00  5.120          N  
ATOM   8040  CE2 TRP A 524     -12.223  23.858  11.314  1.00  5.120          C  
ATOM   8041  CE3 TRP A 524      -9.927  24.234  10.706  1.00  5.120          C  
ATOM   8042  CZ2 TRP A 524     -12.607  23.846   9.992  1.00  5.120          C  
ATOM   8043  CZ3 TRP A 524     -10.310  24.220   9.382  1.00  5.120          C  
ATOM   8044  CH2 TRP A 524     -11.616  24.034   9.033  1.00  5.120          C  
ATOM   8045  H   TRP A 524      -7.389  23.776  15.239  1.00  4.510          H  
ATOM   8046  HA  TRP A 524      -9.814  22.180  14.888  1.00  4.340          H  
ATOM   8047 1HB  TRP A 524      -9.968  24.638  14.942  1.00  6.150          H  
ATOM   8048 2HB  TRP A 524      -8.937  24.747  13.523  1.00  6.150          H  
ATOM   8049  HD1 TRP A 524     -12.475  23.703  14.573  1.00  6.150          H  
ATOM   8050  HE1 TRP A 524     -13.967  23.545  12.478  1.00  6.150          H  
ATOM   8051  HE3 TRP A 524      -8.883  24.381  10.982  1.00  6.150          H  
ATOM   8052  HZ2 TRP A 524     -13.643  23.694   9.691  1.00  6.150          H  
ATOM   8053  HZ3 TRP A 524      -9.544  24.363   8.622  1.00  6.150          H  
ATOM   8054  HH2 TRP A 524     -11.886  24.028   7.977  1.00  6.150          H  
ATOM   8055  N   SER A 525      -9.602  21.139  12.651  1.00  2.110          N  
ATOM   8056  CA  SER A 525      -9.367  20.439  11.412  1.00  1.650          C  
ATOM   8057  C   SER A 525     -10.640  19.787  10.862  1.00  1.150          C  
ATOM   8058  O   SER A 525     -11.669  19.715  11.531  1.00  1.550          O  
ATOM   8059  CB  SER A 525      -8.296  19.416  11.648  1.00  2.490          C  
ATOM   8060  OG  SER A 525      -8.783  18.369  12.443  1.00  2.490          O  
ATOM   8061  H   SER A 525     -10.403  20.904  13.219  1.00  2.530          H  
ATOM   8062  HA  SER A 525      -9.012  21.159  10.675  1.00  1.980          H  
ATOM   8063 1HB  SER A 525      -7.921  19.059  10.701  1.00  2.990          H  
ATOM   8064 2HB  SER A 525      -7.460  19.880  12.159  1.00  2.990          H  
ATOM   8065  HG  SER A 525      -8.022  17.822  12.659  1.00  2.990          H  
ATOM   8066  N   THR A 526     -10.538  19.291   9.634  1.00  1.190          N  
ATOM   8067  CA  THR A 526     -11.610  18.619   8.908  1.00  1.230          C  
ATOM   8068  C   THR A 526     -11.194  17.204   8.557  1.00  1.210          C  
ATOM   8069  O   THR A 526     -11.520  16.696   7.483  1.00  1.850          O  
ATOM   8070  CB  THR A 526     -11.946  19.370   7.614  1.00  1.710          C  
ATOM   8071  OG1 THR A 526     -10.775  19.445   6.795  1.00  1.710          O  
ATOM   8072  CG2 THR A 526     -12.384  20.771   7.964  1.00  1.710          C  
ATOM   8073  H   THR A 526      -9.660  19.404   9.145  1.00  1.430          H  
ATOM   8074  HA  THR A 526     -12.495  18.570   9.542  1.00  1.480          H  
ATOM   8075  HB  THR A 526     -12.741  18.854   7.075  1.00  2.050          H  
ATOM   8076  HG1 THR A 526     -10.634  18.575   6.386  1.00  2.050          H  
ATOM   8077 1HG2 THR A 526     -12.615  21.319   7.053  1.00  2.050          H  
ATOM   8078 2HG2 THR A 526     -13.268  20.731   8.599  1.00  2.050          H  
ATOM   8079 3HG2 THR A 526     -11.585  21.270   8.491  1.00  2.050          H  
ATOM   8080  N   VAL A 527     -10.397  16.637   9.436  1.00  0.900          N  
ATOM   8081  CA  VAL A 527      -9.791  15.323   9.298  1.00  1.030          C  
ATOM   8082  C   VAL A 527     -10.735  14.182   9.154  1.00  0.490          C  
ATOM   8083  O   VAL A 527     -11.851  14.223   9.676  1.00  1.010          O  
ATOM   8084  CB  VAL A 527      -8.875  15.057  10.467  1.00  1.390          C  
ATOM   8085  CG1 VAL A 527      -7.853  16.043  10.418  1.00  1.390          C  
ATOM   8086  CG2 VAL A 527      -9.591  15.079  11.768  1.00  1.390          C  
ATOM   8087  H   VAL A 527     -10.227  17.177  10.272  1.00  1.080          H  
ATOM   8088  HA  VAL A 527      -9.173  15.337   8.415  1.00  1.240          H  
ATOM   8089  HB  VAL A 527      -8.453  14.109  10.344  1.00  1.670          H  
ATOM   8090 1HG1 VAL A 527      -7.143  15.879  11.227  1.00  1.670          H  
ATOM   8091 2HG1 VAL A 527      -7.381  15.966   9.445  1.00  1.670          H  
ATOM   8092 3HG1 VAL A 527      -8.285  16.972  10.510  1.00  1.670          H  
ATOM   8093 1HG2 VAL A 527      -8.888  14.874  12.573  1.00  1.670          H  
ATOM   8094 2HG2 VAL A 527     -10.065  16.043  11.938  1.00  1.670          H  
ATOM   8095 3HG2 VAL A 527     -10.327  14.314  11.740  1.00  1.670          H  
ATOM   8096  N   LEU A 528     -10.251  13.136   8.492  1.00  0.350          N  
ATOM   8097  CA  LEU A 528     -11.087  11.982   8.225  1.00  0.260          C  
ATOM   8098  C   LEU A 528     -11.629  11.449   9.545  1.00  0.260          C  
ATOM   8099  O   LEU A 528     -10.856  11.107  10.454  1.00  0.420          O  
ATOM   8100  CB  LEU A 528     -10.233  10.921   7.478  1.00  0.400          C  
ATOM   8101  CG  LEU A 528     -10.928   9.590   7.003  1.00  0.400          C  
ATOM   8102  CD1 LEU A 528     -11.885   9.913   5.910  1.00  0.400          C  
ATOM   8103  CD2 LEU A 528      -9.875   8.569   6.493  1.00  0.400          C  
ATOM   8104  H   LEU A 528      -9.283  13.186   8.150  1.00  0.420          H  
ATOM   8105  HA  LEU A 528     -11.925  12.298   7.603  1.00  0.310          H  
ATOM   8106 1HB  LEU A 528      -9.886  11.395   6.571  1.00  0.480          H  
ATOM   8107 2HB  LEU A 528      -9.357  10.703   8.048  1.00  0.480          H  
ATOM   8108  HG  LEU A 528     -11.491   9.153   7.838  1.00  0.480          H  
ATOM   8109 1HD1 LEU A 528     -12.380   8.999   5.587  1.00  0.480          H  
ATOM   8110 2HD1 LEU A 528     -12.622  10.621   6.254  1.00  0.480          H  
ATOM   8111 3HD1 LEU A 528     -11.335  10.345   5.091  1.00  0.480          H  
ATOM   8112 1HD2 LEU A 528     -10.384   7.666   6.164  1.00  0.480          H  
ATOM   8113 2HD2 LEU A 528      -9.323   8.999   5.657  1.00  0.480          H  
ATOM   8114 3HD2 LEU A 528      -9.183   8.325   7.294  1.00  0.480          H  
ATOM   8115  N   SER A 529     -12.964  11.373   9.646  1.00  0.200          N  
ATOM   8116  CA  SER A 529     -13.613  10.918  10.870  1.00  0.210          C  
ATOM   8117  C   SER A 529     -13.526   9.424  10.979  1.00  0.170          C  
ATOM   8118  O   SER A 529     -13.286   8.749   9.973  1.00  0.200          O  
ATOM   8119  CB  SER A 529     -15.057  11.378  10.943  1.00  0.290          C  
ATOM   8120  OG  SER A 529     -15.865  10.731  10.010  1.00  0.290          O  
ATOM   8121  H   SER A 529     -13.547  11.671   8.847  1.00  0.240          H  
ATOM   8122  HA  SER A 529     -13.121  11.350  11.703  1.00  0.250          H  
ATOM   8123 1HB  SER A 529     -15.443  11.203  11.947  1.00  0.350          H  
ATOM   8124 2HB  SER A 529     -15.090  12.450  10.763  1.00  0.350          H  
ATOM   8125  HG  SER A 529     -16.701  11.224  10.003  1.00  0.350          H  
ATOM   8126  N   GLU A 530     -13.753   8.872  12.180  1.00  0.270          N  
ATOM   8127  CA  GLU A 530     -13.764   7.427  12.268  1.00  0.290          C  
ATOM   8128  C   GLU A 530     -14.946   6.874  11.490  1.00  0.180          C  
ATOM   8129  O   GLU A 530     -14.869   5.770  10.949  1.00  0.150          O  
ATOM   8130  CB  GLU A 530     -13.767   6.956  13.735  1.00  0.400          C  
ATOM   8131  CG  GLU A 530     -15.000   7.341  14.598  1.00  0.400          C  
ATOM   8132  CD  GLU A 530     -14.912   8.716  15.217  1.00  0.400          C  
ATOM   8133  OE1 GLU A 530     -14.202   9.543  14.684  1.00  0.400          O  
ATOM   8134  OE2 GLU A 530     -15.558   8.944  16.208  1.00  0.400          O  
ATOM   8135  H   GLU A 530     -13.926   9.435  13.018  1.00  0.320          H  
ATOM   8136  HA  GLU A 530     -12.861   7.047  11.802  1.00  0.350          H  
ATOM   8137 1HB  GLU A 530     -13.684   5.867  13.759  1.00  0.480          H  
ATOM   8138 2HB  GLU A 530     -12.882   7.352  14.237  1.00  0.480          H  
ATOM   8139 1HG  GLU A 530     -15.910   7.269  14.021  1.00  0.480          H  
ATOM   8140 2HG  GLU A 530     -15.075   6.616  15.401  1.00  0.480          H  
ATOM   8141  N   ALA A 531     -16.031   7.664  11.386  1.00  0.200          N  
ATOM   8142  CA  ALA A 531     -17.186   7.246  10.625  1.00  0.200          C  
ATOM   8143  C   ALA A 531     -16.834   7.186   9.156  1.00  0.160          C  
ATOM   8144  O   ALA A 531     -17.167   6.212   8.488  1.00  0.220          O  
ATOM   8145  CB  ALA A 531     -18.342   8.195  10.845  1.00  0.280          C  
ATOM   8146  H   ALA A 531     -16.059   8.548  11.877  1.00  0.240          H  
ATOM   8147  HA  ALA A 531     -17.470   6.246  10.953  1.00  0.240          H  
ATOM   8148 1HB  ALA A 531     -19.205   7.854  10.271  1.00  0.340          H  
ATOM   8149 2HB  ALA A 531     -18.595   8.218  11.905  1.00  0.340          H  
ATOM   8150 3HB  ALA A 531     -18.062   9.191  10.517  1.00  0.340          H  
ATOM   8151  N   GLU A 532     -16.139   8.216   8.662  1.00  0.160          N  
ATOM   8152  CA  GLU A 532     -15.735   8.260   7.267  1.00  0.170          C  
ATOM   8153  C   GLU A 532     -14.748   7.153   6.934  1.00  0.130          C  
ATOM   8154  O   GLU A 532     -14.802   6.602   5.836  1.00  0.130          O  
ATOM   8155  CB  GLU A 532     -15.157   9.614   6.909  1.00  0.230          C  
ATOM   8156  CG  GLU A 532     -16.160  10.742   6.829  1.00  0.230          C  
ATOM   8157  CD  GLU A 532     -15.507  12.077   6.636  1.00  0.230          C  
ATOM   8158  OE1 GLU A 532     -14.520  12.354   7.295  1.00  0.230          O  
ATOM   8159  OE2 GLU A 532     -15.983  12.827   5.818  1.00  0.230          O  
ATOM   8160  H   GLU A 532     -15.925   9.007   9.265  1.00  0.190          H  
ATOM   8161  HA  GLU A 532     -16.625   8.114   6.655  1.00  0.200          H  
ATOM   8162 1HB  GLU A 532     -14.393   9.878   7.637  1.00  0.280          H  
ATOM   8163 2HB  GLU A 532     -14.694   9.543   5.934  1.00  0.280          H  
ATOM   8164 1HG  GLU A 532     -16.814  10.550   5.977  1.00  0.280          H  
ATOM   8165 2HG  GLU A 532     -16.779  10.751   7.713  1.00  0.280          H  
ATOM   8166  N   PHE A 533     -13.826   6.849   7.853  1.00  0.120          N  
ATOM   8167  CA  PHE A 533     -12.885   5.759   7.654  1.00  0.110          C  
ATOM   8168  C   PHE A 533     -13.687   4.469   7.542  1.00  0.110          C  
ATOM   8169  O   PHE A 533     -13.406   3.618   6.695  1.00  0.120          O  
ATOM   8170  CB  PHE A 533     -11.855   5.665   8.757  1.00  0.160          C  
ATOM   8171  CG  PHE A 533     -10.839   4.564   8.540  1.00  0.160          C  
ATOM   8172  CD1 PHE A 533      -9.762   4.737   7.664  1.00  0.160          C  
ATOM   8173  CD2 PHE A 533     -10.954   3.364   9.207  1.00  0.160          C  
ATOM   8174  CE1 PHE A 533      -8.835   3.733   7.479  1.00  0.160          C  
ATOM   8175  CE2 PHE A 533     -10.028   2.362   9.019  1.00  0.160          C  
ATOM   8176  CZ  PHE A 533      -8.973   2.547   8.163  1.00  0.160          C  
ATOM   8177  H   PHE A 533     -13.782   7.399   8.716  1.00  0.140          H  
ATOM   8178  HA  PHE A 533     -12.356   5.921   6.715  1.00  0.130          H  
ATOM   8179 1HB  PHE A 533     -11.331   6.614   8.826  1.00  0.190          H  
ATOM   8180 2HB  PHE A 533     -12.355   5.497   9.710  1.00  0.190          H  
ATOM   8181  HD1 PHE A 533      -9.653   5.674   7.131  1.00  0.190          H  
ATOM   8182  HD2 PHE A 533     -11.786   3.220   9.887  1.00  0.190          H  
ATOM   8183  HE1 PHE A 533      -7.996   3.878   6.795  1.00  0.190          H  
ATOM   8184  HE2 PHE A 533     -10.128   1.424   9.548  1.00  0.190          H  
ATOM   8185  HZ  PHE A 533      -8.254   1.755   8.029  1.00  0.190          H  
ATOM   8186  N   ALA A 534     -14.648   4.269   8.450  1.00  0.110          N  
ATOM   8187  CA  ALA A 534     -15.473   3.084   8.363  1.00  0.110          C  
ATOM   8188  C   ALA A 534     -16.232   3.047   7.029  1.00  0.110          C  
ATOM   8189  O   ALA A 534     -16.354   1.973   6.433  1.00  0.130          O  
ATOM   8190  CB  ALA A 534     -16.452   3.042   9.510  1.00  0.150          C  
ATOM   8191  H   ALA A 534     -14.814   4.942   9.205  1.00  0.130          H  
ATOM   8192  HA  ALA A 534     -14.822   2.218   8.410  1.00  0.130          H  
ATOM   8193 1HB  ALA A 534     -17.038   2.144   9.431  1.00  0.180          H  
ATOM   8194 2HB  ALA A 534     -15.910   3.052  10.451  1.00  0.180          H  
ATOM   8195 3HB  ALA A 534     -17.105   3.906   9.464  1.00  0.180          H  
ATOM   8196  N   GLU A 535     -16.735   4.203   6.541  1.00  0.110          N  
ATOM   8197  CA  GLU A 535     -17.425   4.226   5.248  1.00  0.130          C  
ATOM   8198  C   GLU A 535     -16.459   3.847   4.135  1.00  0.150          C  
ATOM   8199  O   GLU A 535     -16.821   3.089   3.237  1.00  0.180          O  
ATOM   8200  CB  GLU A 535     -18.050   5.590   4.934  1.00  0.170          C  
ATOM   8201  CG  GLU A 535     -19.262   5.973   5.771  1.00  0.170          C  
ATOM   8202  CD  GLU A 535     -19.828   7.322   5.380  1.00  0.170          C  
ATOM   8203  OE1 GLU A 535     -19.270   7.948   4.502  1.00  0.170          O  
ATOM   8204  OE2 GLU A 535     -20.812   7.723   5.947  1.00  0.170          O  
ATOM   8205  H   GLU A 535     -16.679   5.054   7.106  1.00  0.130          H  
ATOM   8206  HA  GLU A 535     -18.224   3.489   5.272  1.00  0.160          H  
ATOM   8207 1HB  GLU A 535     -17.301   6.364   5.065  1.00  0.210          H  
ATOM   8208 2HB  GLU A 535     -18.357   5.618   3.900  1.00  0.210          H  
ATOM   8209 1HG  GLU A 535     -20.032   5.215   5.635  1.00  0.210          H  
ATOM   8210 2HG  GLU A 535     -18.988   5.985   6.817  1.00  0.210          H  
ATOM   8211  N   LEU A 536     -15.213   4.327   4.218  1.00  0.140          N  
ATOM   8212  CA  LEU A 536     -14.174   3.978   3.263  1.00  0.160          C  
ATOM   8213  C   LEU A 536     -14.034   2.476   3.231  1.00  0.130          C  
ATOM   8214  O   LEU A 536     -14.039   1.869   2.163  1.00  0.160          O  
ATOM   8215  CB  LEU A 536     -12.842   4.653   3.675  1.00  0.220          C  
ATOM   8216  CG  LEU A 536     -11.576   4.451   2.811  1.00  0.220          C  
ATOM   8217  CD1 LEU A 536     -10.713   5.683   2.933  1.00  0.220          C  
ATOM   8218  CD2 LEU A 536     -10.750   3.221   3.358  1.00  0.220          C  
ATOM   8219  H   LEU A 536     -15.002   5.002   4.955  1.00  0.170          H  
ATOM   8220  HA  LEU A 536     -14.469   4.328   2.276  1.00  0.190          H  
ATOM   8221 1HB  LEU A 536     -13.026   5.723   3.766  1.00  0.260          H  
ATOM   8222 2HB  LEU A 536     -12.578   4.295   4.640  1.00  0.260          H  
ATOM   8223  HG  LEU A 536     -11.848   4.300   1.766  1.00  0.260          H  
ATOM   8224 1HD1 LEU A 536      -9.820   5.548   2.337  1.00  0.260          H  
ATOM   8225 2HD1 LEU A 536     -11.260   6.538   2.579  1.00  0.260          H  
ATOM   8226 3HD1 LEU A 536     -10.440   5.837   3.977  1.00  0.260          H  
ATOM   8227 1HD2 LEU A 536      -9.840   3.103   2.780  1.00  0.260          H  
ATOM   8228 2HD2 LEU A 536     -10.482   3.397   4.404  1.00  0.260          H  
ATOM   8229 3HD2 LEU A 536     -11.321   2.306   3.292  1.00  0.260          H  
ATOM   8230  N   CYS A 537     -13.924   1.866   4.404  1.00  0.130          N  
ATOM   8231  CA  CYS A 537     -13.769   0.432   4.471  1.00  0.130          C  
ATOM   8232  C   CYS A 537     -14.994  -0.285   3.888  1.00  0.100          C  
ATOM   8233  O   CYS A 537     -14.859  -1.240   3.118  1.00  0.090          O  
ATOM   8234  CB  CYS A 537     -13.552   0.011   5.919  1.00  0.180          C  
ATOM   8235  SG  CYS A 537     -11.950   0.520   6.612  1.00  0.180          S  
ATOM   8236  H   CYS A 537     -13.906   2.435   5.256  1.00  0.160          H  
ATOM   8237  HA  CYS A 537     -12.890   0.157   3.894  1.00  0.160          H  
ATOM   8238 1HB  CYS A 537     -14.335   0.442   6.535  1.00  0.220          H  
ATOM   8239 2HB  CYS A 537     -13.635  -1.049   5.998  1.00  0.220          H  
ATOM   8240  HG  CYS A 537     -12.241   1.843   6.672  1.00  0.220          H  
ATOM   8241  N   GLU A 538     -16.199   0.204   4.170  1.00  0.120          N  
ATOM   8242  CA  GLU A 538     -17.372  -0.457   3.613  1.00  0.130          C  
ATOM   8243  C   GLU A 538     -17.475  -0.347   2.087  1.00  0.140          C  
ATOM   8244  O   GLU A 538     -17.776  -1.327   1.388  1.00  0.220          O  
ATOM   8245  CB  GLU A 538     -18.645   0.119   4.239  1.00  0.180          C  
ATOM   8246  CG  GLU A 538     -18.858  -0.283   5.679  1.00  0.180          C  
ATOM   8247  CD  GLU A 538     -19.200  -1.729   5.807  1.00  0.180          C  
ATOM   8248  OE1 GLU A 538     -20.263  -2.123   5.363  1.00  0.180          O  
ATOM   8249  OE2 GLU A 538     -18.374  -2.465   6.288  1.00  0.180          O  
ATOM   8250  H   GLU A 538     -16.299   0.982   4.831  1.00  0.140          H  
ATOM   8251  HA  GLU A 538     -17.303  -1.497   3.891  1.00  0.160          H  
ATOM   8252 1HB  GLU A 538     -18.603   1.208   4.199  1.00  0.210          H  
ATOM   8253 2HB  GLU A 538     -19.512  -0.196   3.660  1.00  0.210          H  
ATOM   8254 1HG  GLU A 538     -17.943  -0.091   6.242  1.00  0.210          H  
ATOM   8255 2HG  GLU A 538     -19.651   0.325   6.112  1.00  0.210          H  
ATOM   8256  N   HIS A 539     -17.157   0.825   1.554  1.00  0.110          N  
ATOM   8257  CA  HIS A 539     -17.279   1.040   0.127  1.00  0.120          C  
ATOM   8258  C   HIS A 539     -16.119   0.470  -0.665  1.00  0.120          C  
ATOM   8259  O   HIS A 539     -16.275   0.163  -1.850  1.00  0.130          O  
ATOM   8260  CB  HIS A 539     -17.408   2.531  -0.179  1.00  0.160          C  
ATOM   8261  CG  HIS A 539     -18.690   3.147   0.303  1.00  0.160          C  
ATOM   8262  ND1 HIS A 539     -19.932   2.781  -0.182  1.00  0.160          N  
ATOM   8263  CD2 HIS A 539     -18.909   4.118   1.214  1.00  0.160          C  
ATOM   8264  CE1 HIS A 539     -20.865   3.501   0.420  1.00  0.160          C  
ATOM   8265  NE2 HIS A 539     -20.267   4.337   1.268  1.00  0.160          N  
ATOM   8266  H   HIS A 539     -16.909   1.608   2.166  1.00  0.130          H  
ATOM   8267  HA  HIS A 539     -18.184   0.552  -0.225  1.00  0.140          H  
ATOM   8268 1HB  HIS A 539     -16.580   3.062   0.300  1.00  0.200          H  
ATOM   8269 2HB  HIS A 539     -17.322   2.694  -1.252  1.00  0.200          H  
ATOM   8270  HD1 HIS A 539     -20.124   2.080  -0.871  1.00  0.200          H  
ATOM   8271  HD2 HIS A 539     -18.238   4.702   1.830  1.00  0.200          H  
ATOM   8272  HE1 HIS A 539     -21.919   3.365   0.170  1.00  0.200          H  
ATOM   8273  N   GLN A 540     -14.954   0.356  -0.040  1.00  0.160          N  
ATOM   8274  CA  GLN A 540     -13.788  -0.109  -0.749  1.00  0.200          C  
ATOM   8275  C   GLN A 540     -13.374  -1.551  -0.434  1.00  0.220          C  
ATOM   8276  O   GLN A 540     -12.696  -2.171  -1.245  1.00  0.330          O  
ATOM   8277  CB  GLN A 540     -12.657   0.844  -0.426  1.00  0.260          C  
ATOM   8278  CG  GLN A 540     -12.994   2.314  -0.767  1.00  0.260          C  
ATOM   8279  CD  GLN A 540     -13.249   2.541  -2.200  1.00  0.260          C  
ATOM   8280  OE1 GLN A 540     -12.790   1.766  -3.046  1.00  0.260          O  
ATOM   8281  NE2 GLN A 540     -13.968   3.622  -2.501  1.00  0.260          N  
ATOM   8282  H   GLN A 540     -14.847   0.680   0.923  1.00  0.190          H  
ATOM   8283  HA  GLN A 540     -13.999  -0.062  -1.815  1.00  0.240          H  
ATOM   8284 1HB  GLN A 540     -12.401   0.774   0.629  1.00  0.320          H  
ATOM   8285 2HB  GLN A 540     -11.787   0.553  -0.988  1.00  0.320          H  
ATOM   8286 1HG  GLN A 540     -13.908   2.579  -0.247  1.00  0.320          H  
ATOM   8287 2HG  GLN A 540     -12.225   2.971  -0.434  1.00  0.320          H  
ATOM   8288 1HE2 GLN A 540     -14.182   3.867  -3.459  1.00  0.320          H  
ATOM   8289 2HE2 GLN A 540     -14.311   4.221  -1.779  1.00  0.320          H  
ATOM   8290  N   LEU A 541     -13.722  -2.079   0.750  1.00  0.150          N  
ATOM   8291  CA  LEU A 541     -13.298  -3.428   1.115  1.00  0.150          C  
ATOM   8292  C   LEU A 541     -14.501  -4.380   1.201  1.00  0.140          C  
ATOM   8293  O   LEU A 541     -14.508  -5.451   0.572  1.00  0.140          O  
ATOM   8294  CB  LEU A 541     -12.589  -3.388   2.483  1.00  0.210          C  
ATOM   8295  CG  LEU A 541     -11.377  -2.410   2.587  1.00  0.210          C  
ATOM   8296  CD1 LEU A 541     -10.803  -2.462   4.020  1.00  0.210          C  
ATOM   8297  CD2 LEU A 541     -10.339  -2.711   1.543  1.00  0.210          C  
ATOM   8298  H   LEU A 541     -14.264  -1.553   1.427  1.00  0.180          H  
ATOM   8299  HA  LEU A 541     -12.635  -3.812   0.357  1.00  0.180          H  
ATOM   8300 1HB  LEU A 541     -13.304  -3.122   3.253  1.00  0.250          H  
ATOM   8301 2HB  LEU A 541     -12.221  -4.388   2.702  1.00  0.250          H  
ATOM   8302  HG  LEU A 541     -11.739  -1.395   2.417  1.00  0.250          H  
ATOM   8303 1HD1 LEU A 541      -9.983  -1.751   4.112  1.00  0.250          H  
ATOM   8304 2HD1 LEU A 541     -11.581  -2.204   4.733  1.00  0.250          H  
ATOM   8305 3HD1 LEU A 541     -10.436  -3.465   4.232  1.00  0.250          H  
ATOM   8306 1HD2 LEU A 541      -9.554  -1.977   1.645  1.00  0.250          H  
ATOM   8307 2HD2 LEU A 541      -9.946  -3.718   1.686  1.00  0.250          H  
ATOM   8308 3HD2 LEU A 541     -10.764  -2.625   0.552  1.00  0.250          H  
ATOM   8309  N   THR A 542     -15.527  -3.970   1.970  1.00  0.140          N  
ATOM   8310  CA  THR A 542     -16.712  -4.810   2.197  1.00  0.140          C  
ATOM   8311  C   THR A 542     -17.449  -5.008   0.890  1.00  0.130          C  
ATOM   8312  O   THR A 542     -17.867  -6.113   0.563  1.00  0.130          O  
ATOM   8313  CB  THR A 542     -17.667  -4.238   3.264  1.00  0.200          C  
ATOM   8314  OG1 THR A 542     -16.958  -4.098   4.516  1.00  0.200          O  
ATOM   8315  CG2 THR A 542     -18.839  -5.210   3.477  1.00  0.200          C  
ATOM   8316  H   THR A 542     -15.457  -3.063   2.438  1.00  0.170          H  
ATOM   8317  HA  THR A 542     -16.383  -5.783   2.538  1.00  0.170          H  
ATOM   8318  HB  THR A 542     -18.057  -3.294   2.947  1.00  0.240          H  
ATOM   8319  HG1 THR A 542     -17.514  -3.579   5.160  1.00  0.240          H  
ATOM   8320 1HG2 THR A 542     -19.504  -4.807   4.243  1.00  0.240          H  
ATOM   8321 2HG2 THR A 542     -19.380  -5.327   2.564  1.00  0.240          H  
ATOM   8322 3HG2 THR A 542     -18.469  -6.177   3.793  1.00  0.240          H  
ATOM   8323  N   HIS A 543     -17.594  -3.954   0.109  1.00  0.130          N  
ATOM   8324  CA  HIS A 543     -18.271  -4.065  -1.171  1.00  0.140          C  
ATOM   8325  C   HIS A 543     -17.678  -5.190  -2.027  1.00  0.120          C  
ATOM   8326  O   HIS A 543     -18.422  -5.988  -2.603  1.00  0.130          O  
ATOM   8327  CB  HIS A 543     -18.215  -2.737  -1.918  1.00  0.190          C  
ATOM   8328  CG  HIS A 543     -18.941  -2.776  -3.189  1.00  0.190          C  
ATOM   8329  ND1 HIS A 543     -20.324  -2.865  -3.258  1.00  0.190          N  
ATOM   8330  CD2 HIS A 543     -18.502  -2.726  -4.460  1.00  0.190          C  
ATOM   8331  CE1 HIS A 543     -20.677  -2.887  -4.528  1.00  0.190          C  
ATOM   8332  NE2 HIS A 543     -19.593  -2.798  -5.264  1.00  0.190          N  
ATOM   8333  H   HIS A 543     -17.305  -3.040   0.456  1.00  0.160          H  
ATOM   8334  HA  HIS A 543     -19.310  -4.319  -1.011  1.00  0.170          H  
ATOM   8335 1HB  HIS A 543     -18.628  -1.943  -1.297  1.00  0.230          H  
ATOM   8336 2HB  HIS A 543     -17.176  -2.477  -2.125  1.00  0.230          H  
ATOM   8337  HD2 HIS A 543     -17.469  -2.642  -4.789  1.00  0.230          H  
ATOM   8338  HE1 HIS A 543     -21.679  -2.960  -4.908  1.00  0.230          H  
ATOM   8339  HE2 HIS A 543     -19.562  -2.783  -6.275  1.00  0.230          H  
ATOM   8340  N   HIS A 544     -16.342  -5.273  -2.113  1.00  0.100          N  
ATOM   8341  CA  HIS A 544     -15.718  -6.329  -2.906  1.00  0.100          C  
ATOM   8342  C   HIS A 544     -16.035  -7.691  -2.321  1.00  0.100          C  
ATOM   8343  O   HIS A 544     -16.340  -8.632  -3.062  1.00  0.100          O  
ATOM   8344  CB  HIS A 544     -14.209  -6.158  -2.982  1.00  0.140          C  
ATOM   8345  CG  HIS A 544     -13.783  -5.034  -3.837  1.00  0.140          C  
ATOM   8346  ND1 HIS A 544     -12.521  -4.940  -4.320  1.00  0.140          N  
ATOM   8347  CD2 HIS A 544     -14.433  -3.932  -4.268  1.00  0.140          C  
ATOM   8348  CE1 HIS A 544     -12.408  -3.846  -5.033  1.00  0.140          C  
ATOM   8349  NE2 HIS A 544     -13.555  -3.215  -5.012  1.00  0.140          N  
ATOM   8350  H   HIS A 544     -15.768  -4.586  -1.641  1.00  0.120          H  
ATOM   8351  HA  HIS A 544     -16.112  -6.308  -3.918  1.00  0.120          H  
ATOM   8352 1HB  HIS A 544     -13.825  -5.970  -1.977  1.00  0.170          H  
ATOM   8353 2HB  HIS A 544     -13.747  -7.074  -3.331  1.00  0.170          H  
ATOM   8354  HD2 HIS A 544     -15.460  -3.651  -4.066  1.00  0.170          H  
ATOM   8355  HE1 HIS A 544     -11.510  -3.522  -5.539  1.00  0.170          H  
ATOM   8356  HE2 HIS A 544     -13.764  -2.326  -5.465  1.00  0.170          H  
ATOM   8357  N   PHE A 545     -16.016  -7.787  -0.987  1.00  0.110          N  
ATOM   8358  CA  PHE A 545     -16.398  -9.008  -0.281  1.00  0.120          C  
ATOM   8359  C   PHE A 545     -17.817  -9.440  -0.644  1.00  0.120          C  
ATOM   8360  O   PHE A 545     -18.040 -10.599  -0.997  1.00  0.130          O  
ATOM   8361  CB  PHE A 545     -16.261  -8.817   1.233  1.00  0.160          C  
ATOM   8362  CG  PHE A 545     -16.902  -9.864   2.071  1.00  0.160          C  
ATOM   8363  CD1 PHE A 545     -16.326 -11.081   2.291  1.00  0.160          C  
ATOM   8364  CD2 PHE A 545     -18.134  -9.597   2.660  1.00  0.160          C  
ATOM   8365  CE1 PHE A 545     -16.963 -12.015   3.076  1.00  0.160          C  
ATOM   8366  CE2 PHE A 545     -18.757 -10.536   3.434  1.00  0.160          C  
ATOM   8367  CZ  PHE A 545     -18.174 -11.740   3.640  1.00  0.160          C  
ATOM   8368  H   PHE A 545     -15.686  -6.980  -0.443  1.00  0.130          H  
ATOM   8369  HA  PHE A 545     -15.718  -9.797  -0.583  1.00  0.140          H  
ATOM   8370 1HB  PHE A 545     -15.207  -8.791   1.481  1.00  0.200          H  
ATOM   8371 2HB  PHE A 545     -16.663  -7.881   1.528  1.00  0.200          H  
ATOM   8372  HD1 PHE A 545     -15.374 -11.305   1.845  1.00  0.200          H  
ATOM   8373  HD2 PHE A 545     -18.604  -8.625   2.494  1.00  0.200          H  
ATOM   8374  HE1 PHE A 545     -16.503 -12.983   3.241  1.00  0.200          H  
ATOM   8375  HE2 PHE A 545     -19.708 -10.336   3.877  1.00  0.200          H  
ATOM   8376  HZ  PHE A 545     -18.679 -12.485   4.254  1.00  0.200          H  
ATOM   8377  N   ARG A 546     -18.774  -8.507  -0.567  1.00  0.120          N  
ATOM   8378  CA  ARG A 546     -20.175  -8.797  -0.860  1.00  0.120          C  
ATOM   8379  C   ARG A 546     -20.345  -9.314  -2.285  1.00  0.120          C  
ATOM   8380  O   ARG A 546     -21.142 -10.217  -2.548  1.00  0.140          O  
ATOM   8381  CB  ARG A 546     -21.045  -7.562  -0.684  1.00  0.170          C  
ATOM   8382  CG  ARG A 546     -21.304  -7.089   0.751  1.00  0.170          C  
ATOM   8383  CD  ARG A 546     -22.413  -6.075   0.773  1.00  0.170          C  
ATOM   8384  NE  ARG A 546     -22.047  -4.799   0.082  1.00  0.170          N  
ATOM   8385  CZ  ARG A 546     -21.571  -3.659   0.651  1.00  0.170          C  
ATOM   8386  NH1 ARG A 546     -21.448  -3.551   1.956  1.00  0.170          N  
ATOM   8387  NH2 ARG A 546     -21.245  -2.624  -0.127  1.00  0.170          N  
ATOM   8388  H   ARG A 546     -18.498  -7.574  -0.264  1.00  0.140          H  
ATOM   8389  HA  ARG A 546     -20.518  -9.564  -0.166  1.00  0.140          H  
ATOM   8390 1HB  ARG A 546     -20.591  -6.732  -1.223  1.00  0.200          H  
ATOM   8391 2HB  ARG A 546     -22.009  -7.756  -1.136  1.00  0.200          H  
ATOM   8392 1HG  ARG A 546     -21.599  -7.940   1.353  1.00  0.200          H  
ATOM   8393 2HG  ARG A 546     -20.405  -6.659   1.145  1.00  0.200          H  
ATOM   8394 1HD  ARG A 546     -23.285  -6.497   0.272  1.00  0.200          H  
ATOM   8395 2HD  ARG A 546     -22.678  -5.855   1.803  1.00  0.200          H  
ATOM   8396  HE  ARG A 546     -22.124  -4.799  -0.924  1.00  0.200          H  
ATOM   8397 1HH1 ARG A 546     -21.711  -4.316   2.556  1.00  0.200          H  
ATOM   8398 2HH1 ARG A 546     -21.102  -2.686   2.359  1.00  0.200          H  
ATOM   8399 1HH2 ARG A 546     -21.296  -2.701  -1.162  1.00  0.200          H  
ATOM   8400 2HH2 ARG A 546     -20.913  -1.763   0.288  1.00  0.200          H  
ATOM   8401  N   VAL A 547     -19.610  -8.732  -3.232  1.00  0.100          N  
ATOM   8402  CA  VAL A 547     -19.710  -9.213  -4.597  1.00  0.100          C  
ATOM   8403  C   VAL A 547     -19.061 -10.597  -4.741  1.00  0.090          C  
ATOM   8404  O   VAL A 547     -19.714 -11.534  -5.208  1.00  0.110          O  
ATOM   8405  CB  VAL A 547     -19.079  -8.210  -5.586  1.00  0.140          C  
ATOM   8406  CG1 VAL A 547     -19.038  -8.813  -7.010  1.00  0.140          C  
ATOM   8407  CG2 VAL A 547     -19.911  -6.917  -5.566  1.00  0.140          C  
ATOM   8408  H   VAL A 547     -19.021  -7.930  -2.983  1.00  0.120          H  
ATOM   8409  HA  VAL A 547     -20.765  -9.306  -4.845  1.00  0.120          H  
ATOM   8410  HB  VAL A 547     -18.051  -7.989  -5.281  1.00  0.170          H  
ATOM   8411 1HG1 VAL A 547     -18.607  -8.108  -7.692  1.00  0.170          H  
ATOM   8412 2HG1 VAL A 547     -18.436  -9.719  -7.017  1.00  0.170          H  
ATOM   8413 3HG1 VAL A 547     -20.049  -9.046  -7.335  1.00  0.170          H  
ATOM   8414 1HG2 VAL A 547     -19.495  -6.190  -6.248  1.00  0.170          H  
ATOM   8415 2HG2 VAL A 547     -20.917  -7.144  -5.861  1.00  0.170          H  
ATOM   8416 3HG2 VAL A 547     -19.920  -6.497  -4.564  1.00  0.170          H  
ATOM   8417  N   ALA A 548     -17.815 -10.768  -4.268  1.00  0.080          N  
ATOM   8418  CA  ALA A 548     -17.104 -12.047  -4.400  1.00  0.100          C  
ATOM   8419  C   ALA A 548     -17.873 -13.186  -3.746  1.00  0.100          C  
ATOM   8420  O   ALA A 548     -17.942 -14.294  -4.284  1.00  0.110          O  
ATOM   8421  CB  ALA A 548     -15.719 -11.950  -3.787  1.00  0.130          C  
ATOM   8422  H   ALA A 548     -17.329  -9.971  -3.844  1.00  0.100          H  
ATOM   8423  HA  ALA A 548     -17.010 -12.271  -5.458  1.00  0.120          H  
ATOM   8424 1HB  ALA A 548     -15.198 -12.893  -3.913  1.00  0.160          H  
ATOM   8425 2HB  ALA A 548     -15.161 -11.152  -4.275  1.00  0.160          H  
ATOM   8426 3HB  ALA A 548     -15.826 -11.724  -2.728  1.00  0.160          H  
ATOM   8427  N   ARG A 549     -18.550 -12.884  -2.641  1.00  0.110          N  
ATOM   8428  CA  ARG A 549     -19.361 -13.814  -1.868  1.00  0.110          C  
ATOM   8429  C   ARG A 549     -20.402 -14.529  -2.727  1.00  0.120          C  
ATOM   8430  O   ARG A 549     -20.886 -15.599  -2.355  1.00  0.150          O  
ATOM   8431  CB  ARG A 549     -20.016 -13.060  -0.720  1.00  0.150          C  
ATOM   8432  CG  ARG A 549     -20.844 -13.865   0.248  1.00  0.150          C  
ATOM   8433  CD  ARG A 549     -21.333 -13.005   1.380  1.00  0.150          C  
ATOM   8434  NE  ARG A 549     -22.070 -13.786   2.373  1.00  0.150          N  
ATOM   8435  CZ  ARG A 549     -23.378 -14.122   2.305  1.00  0.150          C  
ATOM   8436  NH1 ARG A 549     -24.106 -13.724   1.281  1.00  0.150          N  
ATOM   8437  NH2 ARG A 549     -23.930 -14.861   3.263  1.00  0.150          N  
ATOM   8438  H   ARG A 549     -18.446 -11.943  -2.251  1.00  0.130          H  
ATOM   8439  HA  ARG A 549     -18.713 -14.572  -1.451  1.00  0.130          H  
ATOM   8440 1HB  ARG A 549     -19.242 -12.581  -0.127  1.00  0.180          H  
ATOM   8441 2HB  ARG A 549     -20.651 -12.276  -1.119  1.00  0.180          H  
ATOM   8442 1HG  ARG A 549     -21.710 -14.273  -0.267  1.00  0.180          H  
ATOM   8443 2HG  ARG A 549     -20.260 -14.674   0.657  1.00  0.180          H  
ATOM   8444 1HD  ARG A 549     -20.469 -12.568   1.878  1.00  0.180          H  
ATOM   8445 2HD  ARG A 549     -21.971 -12.202   1.007  1.00  0.180          H  
ATOM   8446  HE  ARG A 549     -21.532 -14.095   3.190  1.00  0.180          H  
ATOM   8447 1HH1 ARG A 549     -23.675 -13.171   0.551  1.00  0.180          H  
ATOM   8448 2HH1 ARG A 549     -25.085 -13.963   1.223  1.00  0.180          H  
ATOM   8449 1HH2 ARG A 549     -23.374 -15.187   4.048  1.00  0.180          H  
ATOM   8450 2HH2 ARG A 549     -24.896 -15.132   3.197  1.00  0.180          H  
ATOM   8451  N   LYS A 550     -20.855 -13.886  -3.801  1.00  0.130          N  
ATOM   8452  CA  LYS A 550     -21.859 -14.470  -4.669  1.00  0.160          C  
ATOM   8453  C   LYS A 550     -21.283 -14.863  -6.025  1.00  0.140          C  
ATOM   8454  O   LYS A 550     -21.656 -15.878  -6.609  1.00  0.170          O  
ATOM   8455  CB  LYS A 550     -22.992 -13.497  -4.875  1.00  0.210          C  
ATOM   8456  CG  LYS A 550     -23.800 -13.252  -3.621  1.00  0.210          C  
ATOM   8457  CD  LYS A 550     -24.921 -12.282  -3.868  1.00  0.210          C  
ATOM   8458  CE  LYS A 550     -26.073 -12.928  -4.603  1.00  0.210          C  
ATOM   8459  NZ  LYS A 550     -26.816 -13.859  -3.745  1.00  0.210          N  
ATOM   8460  H   LYS A 550     -20.423 -12.999  -4.068  1.00  0.160          H  
ATOM   8461  HA  LYS A 550     -22.245 -15.373  -4.199  1.00  0.190          H  
ATOM   8462 1HB  LYS A 550     -22.576 -12.535  -5.196  1.00  0.250          H  
ATOM   8463 2HB  LYS A 550     -23.612 -13.863  -5.677  1.00  0.250          H  
ATOM   8464 1HG  LYS A 550     -24.187 -14.197  -3.248  1.00  0.250          H  
ATOM   8465 2HG  LYS A 550     -23.142 -12.827  -2.857  1.00  0.250          H  
ATOM   8466 1HD  LYS A 550     -25.278 -11.919  -2.918  1.00  0.250          H  
ATOM   8467 2HD  LYS A 550     -24.556 -11.439  -4.452  1.00  0.250          H  
ATOM   8468 1HE  LYS A 550     -26.749 -12.164  -4.964  1.00  0.250          H  
ATOM   8469 2HE  LYS A 550     -25.709 -13.480  -5.449  1.00  0.250          H  
ATOM   8470 1HZ  LYS A 550     -27.557 -14.264  -4.316  1.00  0.250          H  
ATOM   8471 2HZ  LYS A 550     -26.210 -14.575  -3.422  1.00  0.250          H  
ATOM   8472 3HZ  LYS A 550     -27.223 -13.370  -2.964  1.00  0.250          H  
ATOM   8473  N   ILE A 551     -20.370 -14.064  -6.551  1.00  0.120          N  
ATOM   8474  CA  ILE A 551     -19.831 -14.323  -7.881  1.00  0.130          C  
ATOM   8475  C   ILE A 551     -19.040 -15.630  -7.880  1.00  0.140          C  
ATOM   8476  O   ILE A 551     -19.059 -16.381  -8.855  1.00  0.150          O  
ATOM   8477  CB  ILE A 551     -19.015 -13.143  -8.402  1.00  0.180          C  
ATOM   8478  CG1 ILE A 551     -19.934 -11.864  -8.490  1.00  0.180          C  
ATOM   8479  CG2 ILE A 551     -18.390 -13.468  -9.780  1.00  0.180          C  
ATOM   8480  CD1 ILE A 551     -21.208 -11.929  -9.340  1.00  0.180          C  
ATOM   8481  H   ILE A 551     -20.068 -13.233  -6.039  1.00  0.140          H  
ATOM   8482  HA  ILE A 551     -20.660 -14.474  -8.564  1.00  0.160          H  
ATOM   8483  HB  ILE A 551     -18.237 -12.919  -7.688  1.00  0.210          H  
ATOM   8484 1HG1 ILE A 551     -20.250 -11.606  -7.501  1.00  0.210          H  
ATOM   8485 2HG1 ILE A 551     -19.314 -11.075  -8.859  1.00  0.210          H  
ATOM   8486 1HG2 ILE A 551     -17.832 -12.615 -10.124  1.00  0.210          H  
ATOM   8487 2HG2 ILE A 551     -17.725 -14.325  -9.705  1.00  0.210          H  
ATOM   8488 3HG2 ILE A 551     -19.171 -13.694 -10.500  1.00  0.210          H  
ATOM   8489 1HD1 ILE A 551     -21.710 -10.961  -9.294  1.00  0.210          H  
ATOM   8490 2HD1 ILE A 551     -20.978 -12.152 -10.355  1.00  0.210          H  
ATOM   8491 3HD1 ILE A 551     -21.882 -12.686  -8.957  1.00  0.210          H  
ATOM   8492  N   ALA A 552     -18.326 -15.890  -6.786  1.00  0.140          N  
ATOM   8493  CA  ALA A 552     -17.521 -17.089  -6.596  1.00  0.150          C  
ATOM   8494  C   ALA A 552     -18.372 -18.381  -6.685  1.00  0.180          C  
ATOM   8495  O   ALA A 552     -17.827 -19.483  -6.755  1.00  0.220          O  
ATOM   8496  CB  ALA A 552     -16.796 -17.014  -5.269  1.00  0.210          C  
ATOM   8497  H   ALA A 552     -18.336 -15.212  -6.019  1.00  0.170          H  
ATOM   8498  HA  ALA A 552     -16.782 -17.121  -7.385  1.00  0.180          H  
ATOM   8499 1HB  ALA A 552     -16.165 -17.893  -5.138  1.00  0.250          H  
ATOM   8500 2HB  ALA A 552     -16.179 -16.116  -5.239  1.00  0.250          H  
ATOM   8501 3HB  ALA A 552     -17.528 -16.966  -4.481  1.00  0.250          H  
ATOM   8502  N   LEU A 553     -19.700 -18.272  -6.561  1.00  0.170          N  
ATOM   8503  CA  LEU A 553     -20.609 -19.408  -6.643  1.00  0.210          C  
ATOM   8504  C   LEU A 553     -21.244 -19.590  -8.023  1.00  0.200          C  
ATOM   8505  O   LEU A 553     -22.153 -20.408  -8.177  1.00  0.290          O  
ATOM   8506  CB  LEU A 553     -21.719 -19.255  -5.601  1.00  0.280          C  
ATOM   8507  CG  LEU A 553     -21.293 -19.304  -4.127  1.00  0.280          C  
ATOM   8508  CD1 LEU A 553     -22.469 -18.940  -3.255  1.00  0.280          C  
ATOM   8509  CD2 LEU A 553     -20.850 -20.732  -3.783  1.00  0.280          C  
ATOM   8510  H   LEU A 553     -20.135 -17.350  -6.487  1.00  0.200          H  
ATOM   8511  HA  LEU A 553     -20.038 -20.308  -6.439  1.00  0.250          H  
ATOM   8512 1HB  LEU A 553     -22.212 -18.294  -5.768  1.00  0.330          H  
ATOM   8513 2HB  LEU A 553     -22.453 -20.045  -5.759  1.00  0.330          H  
ATOM   8514  HG  LEU A 553     -20.487 -18.593  -3.939  1.00  0.330          H  
ATOM   8515 1HD1 LEU A 553     -22.178 -18.983  -2.203  1.00  0.330          H  
ATOM   8516 2HD1 LEU A 553     -22.792 -17.927  -3.496  1.00  0.330          H  
ATOM   8517 3HD1 LEU A 553     -23.284 -19.635  -3.436  1.00  0.330          H  
ATOM   8518 1HD2 LEU A 553     -20.597 -20.756  -2.757  1.00  0.330          H  
ATOM   8519 2HD2 LEU A 553     -21.672 -21.427  -3.966  1.00  0.330          H  
ATOM   8520 3HD2 LEU A 553     -19.989 -21.033  -4.372  1.00  0.330          H  
ATOM   8521  N   SER A 554     -20.820 -18.810  -9.022  1.00  0.170          N  
ATOM   8522  CA  SER A 554     -21.403 -18.918 -10.360  1.00  0.200          C  
ATOM   8523  C   SER A 554     -20.500 -19.550 -11.420  1.00  0.290          C  
ATOM   8524  O   SER A 554     -19.521 -18.950 -11.868  1.00  0.740          O  
ATOM   8525  CB  SER A 554     -21.815 -17.561 -10.857  1.00  0.270          C  
ATOM   8526  OG  SER A 554     -22.274 -17.660 -12.174  1.00  0.270          O  
ATOM   8527  H   SER A 554     -20.087 -18.113  -8.857  1.00  0.200          H  
ATOM   8528  HA  SER A 554     -22.298 -19.535 -10.283  1.00  0.240          H  
ATOM   8529 1HB  SER A 554     -22.603 -17.165 -10.217  1.00  0.320          H  
ATOM   8530 2HB  SER A 554     -20.967 -16.871 -10.805  1.00  0.320          H  
ATOM   8531  HG  SER A 554     -21.473 -17.751 -12.721  1.00  0.320          H  
ATOM   8532  N   ASP A 555     -20.891 -20.722 -11.893  1.00  0.240          N  
ATOM   8533  CA  ASP A 555     -20.123 -21.489 -12.872  1.00  0.220          C  
ATOM   8534  C   ASP A 555     -19.709 -20.721 -14.125  1.00  0.250          C  
ATOM   8535  O   ASP A 555     -20.528 -20.086 -14.785  1.00  0.320          O  
ATOM   8536  CB  ASP A 555     -20.963 -22.683 -13.332  1.00  0.320          C  
ATOM   8537  CG  ASP A 555     -21.037 -23.774 -12.324  1.00  0.320          C  
ATOM   8538  OD1 ASP A 555     -19.993 -24.106 -11.844  1.00  0.320          O  
ATOM   8539  OD2 ASP A 555     -22.112 -24.260 -12.013  1.00  0.320          O  
ATOM   8540  H   ASP A 555     -21.730 -21.130 -11.497  1.00  0.290          H  
ATOM   8541  HA  ASP A 555     -19.219 -21.851 -12.378  1.00  0.260          H  
ATOM   8542 1HB  ASP A 555     -21.975 -22.346 -13.559  1.00  0.380          H  
ATOM   8543 2HB  ASP A 555     -20.541 -23.085 -14.255  1.00  0.380          H  
ATOM   8544  N   GLY A 556     -18.416 -20.800 -14.446  1.00  0.270          N  
ATOM   8545  CA  GLY A 556     -17.818 -20.172 -15.631  1.00  0.340          C  
ATOM   8546  C   GLY A 556     -17.448 -18.690 -15.491  1.00  0.300          C  
ATOM   8547  O   GLY A 556     -16.874 -18.109 -16.418  1.00  0.320          O  
ATOM   8548  H   GLY A 556     -17.824 -21.365 -13.849  1.00  0.320          H  
ATOM   8549 1HA  GLY A 556     -16.924 -20.732 -15.906  1.00  0.410          H  
ATOM   8550 2HA  GLY A 556     -18.511 -20.280 -16.463  1.00  0.410          H  
ATOM   8551  N   ALA A 557     -17.750 -18.093 -14.345  1.00  0.270          N  
ATOM   8552  CA  ALA A 557     -17.485 -16.682 -14.107  1.00  0.250          C  
ATOM   8553  C   ALA A 557     -16.010 -16.402 -13.828  1.00  0.240          C  
ATOM   8554  O   ALA A 557     -15.249 -17.291 -13.435  1.00  0.260          O  
ATOM   8555  CB  ALA A 557     -18.338 -16.171 -12.950  1.00  0.360          C  
ATOM   8556  H   ALA A 557     -18.237 -18.616 -13.610  1.00  0.320          H  
ATOM   8557  HA  ALA A 557     -17.767 -16.141 -15.007  1.00  0.300          H  
ATOM   8558 1HB  ALA A 557     -18.167 -15.103 -12.818  1.00  0.430          H  
ATOM   8559 2HB  ALA A 557     -19.384 -16.348 -13.189  1.00  0.430          H  
ATOM   8560 3HB  ALA A 557     -18.087 -16.695 -12.032  1.00  0.430          H  
ATOM   8561  N   SER A 558     -15.628 -15.142 -14.033  1.00  0.220          N  
ATOM   8562  CA  SER A 558     -14.285 -14.630 -13.673  1.00  0.210          C  
ATOM   8563  C   SER A 558     -14.437 -13.215 -13.130  1.00  0.220          C  
ATOM   8564  O   SER A 558     -15.048 -12.359 -13.783  1.00  0.380          O  
ATOM   8565  CB  SER A 558     -13.308 -14.605 -14.834  1.00  0.300          C  
ATOM   8566  OG  SER A 558     -12.072 -14.046 -14.383  1.00  0.300          O  
ATOM   8567  H   SER A 558     -16.335 -14.517 -14.439  1.00  0.260          H  
ATOM   8568  HA  SER A 558     -13.863 -15.254 -12.881  1.00  0.250          H  
ATOM   8569 1HB  SER A 558     -13.144 -15.616 -15.208  1.00  0.360          H  
ATOM   8570 2HB  SER A 558     -13.724 -14.015 -15.645  1.00  0.360          H  
ATOM   8571  HG  SER A 558     -11.496 -13.817 -15.166  1.00  0.360          H  
ATOM   8572  N   LEU A 559     -13.934 -12.979 -11.914  1.00  0.140          N  
ATOM   8573  CA  LEU A 559     -14.131 -11.686 -11.261  1.00  0.130          C  
ATOM   8574  C   LEU A 559     -12.904 -10.802 -11.128  1.00  0.120          C  
ATOM   8575  O   LEU A 559     -11.867 -11.198 -10.580  1.00  0.160          O  
ATOM   8576  CB  LEU A 559     -14.722 -11.907  -9.865  1.00  0.190          C  
ATOM   8577  CG  LEU A 559     -14.957 -10.671  -8.929  1.00  0.190          C  
ATOM   8578  CD1 LEU A 559     -16.006  -9.727  -9.502  1.00  0.190          C  
ATOM   8579  CD2 LEU A 559     -15.427 -11.195  -7.585  1.00  0.190          C  
ATOM   8580  H   LEU A 559     -13.378 -13.714 -11.461  1.00  0.170          H  
ATOM   8581  HA  LEU A 559     -14.862 -11.143 -11.847  1.00  0.160          H  
ATOM   8582 1HB  LEU A 559     -15.640 -12.439  -9.968  1.00  0.220          H  
ATOM   8583 2HB  LEU A 559     -14.054 -12.522  -9.354  1.00  0.220          H  
ATOM   8584  HG  LEU A 559     -14.024 -10.111  -8.804  1.00  0.220          H  
ATOM   8585 1HD1 LEU A 559     -16.147  -8.899  -8.820  1.00  0.220          H  
ATOM   8586 2HD1 LEU A 559     -15.683  -9.342 -10.451  1.00  0.220          H  
ATOM   8587 3HD1 LEU A 559     -16.939 -10.260  -9.623  1.00  0.220          H  
ATOM   8588 1HD2 LEU A 559     -15.606 -10.368  -6.906  1.00  0.220          H  
ATOM   8589 2HD2 LEU A 559     -16.341 -11.741  -7.724  1.00  0.220          H  
ATOM   8590 3HD2 LEU A 559     -14.667 -11.855  -7.167  1.00  0.220          H  
ATOM   8591  N   ALA A 560     -13.057  -9.572 -11.595  1.00  0.090          N  
ATOM   8592  CA  ALA A 560     -12.024  -8.572 -11.443  1.00  0.080          C  
ATOM   8593  C   ALA A 560     -12.415  -7.644 -10.305  1.00  0.070          C  
ATOM   8594  O   ALA A 560     -13.531  -7.121 -10.267  1.00  0.070          O  
ATOM   8595  CB  ALA A 560     -11.828  -7.777 -12.733  1.00  0.120          C  
ATOM   8596  H   ALA A 560     -13.940  -9.336 -12.059  1.00  0.110          H  
ATOM   8597  HA  ALA A 560     -11.091  -9.066 -11.174  1.00  0.100          H  
ATOM   8598 1HB  ALA A 560     -11.046  -7.031 -12.585  1.00  0.140          H  
ATOM   8599 2HB  ALA A 560     -11.540  -8.446 -13.532  1.00  0.140          H  
ATOM   8600 3HB  ALA A 560     -12.751  -7.286 -12.995  1.00  0.140          H  
ATOM   8601  N   LEU A 561     -11.500  -7.436  -9.378  1.00  0.080          N  
ATOM   8602  CA  LEU A 561     -11.722  -6.510  -8.280  1.00  0.100          C  
ATOM   8603  C   LEU A 561     -10.959  -5.241  -8.603  1.00  0.100          C  
ATOM   8604  O   LEU A 561      -9.788  -5.309  -8.963  1.00  0.150          O  
ATOM   8605  CB  LEU A 561     -11.235  -7.142  -6.974  1.00  0.130          C  
ATOM   8606  CG  LEU A 561     -11.914  -8.488  -6.550  1.00  0.130          C  
ATOM   8607  CD1 LEU A 561     -11.246  -8.991  -5.288  1.00  0.130          C  
ATOM   8608  CD2 LEU A 561     -13.418  -8.286  -6.324  1.00  0.130          C  
ATOM   8609  H   LEU A 561     -10.620  -7.959  -9.419  1.00  0.100          H  
ATOM   8610  HA  LEU A 561     -12.777  -6.254  -8.209  1.00  0.120          H  
ATOM   8611 1HB  LEU A 561     -10.167  -7.341  -7.070  1.00  0.160          H  
ATOM   8612 2HB  LEU A 561     -11.368  -6.434  -6.175  1.00  0.160          H  
ATOM   8613  HG  LEU A 561     -11.761  -9.237  -7.331  1.00  0.160          H  
ATOM   8614 1HD1 LEU A 561     -11.693  -9.937  -4.990  1.00  0.160          H  
ATOM   8615 2HD1 LEU A 561     -10.188  -9.138  -5.488  1.00  0.160          H  
ATOM   8616 3HD1 LEU A 561     -11.369  -8.259  -4.489  1.00  0.160          H  
ATOM   8617 1HD2 LEU A 561     -13.856  -9.223  -6.015  1.00  0.160          H  
ATOM   8618 2HD2 LEU A 561     -13.579  -7.546  -5.556  1.00  0.160          H  
ATOM   8619 3HD2 LEU A 561     -13.889  -7.959  -7.241  1.00  0.160          H  
ATOM   8620  N   VAL A 562     -11.607  -4.093  -8.534  1.00  0.090          N  
ATOM   8621  CA  VAL A 562     -10.936  -2.854  -8.914  1.00  0.090          C  
ATOM   8622  C   VAL A 562     -10.837  -1.853  -7.765  1.00  0.110          C  
ATOM   8623  O   VAL A 562     -11.827  -1.555  -7.096  1.00  0.140          O  
ATOM   8624  CB  VAL A 562     -11.673  -2.266 -10.117  1.00  0.130          C  
ATOM   8625  CG1 VAL A 562     -11.032  -0.964 -10.578  1.00  0.130          C  
ATOM   8626  CG2 VAL A 562     -11.713  -3.342 -11.249  1.00  0.130          C  
ATOM   8627  H   VAL A 562     -12.599  -4.091  -8.277  1.00  0.110          H  
ATOM   8628  HA  VAL A 562      -9.924  -3.094  -9.231  1.00  0.110          H  
ATOM   8629  HB  VAL A 562     -12.655  -2.032  -9.817  1.00  0.150          H  
ATOM   8630 1HG1 VAL A 562     -11.591  -0.561 -11.416  1.00  0.150          H  
ATOM   8631 2HG1 VAL A 562     -11.037  -0.233  -9.769  1.00  0.150          H  
ATOM   8632 3HG1 VAL A 562     -10.001  -1.157 -10.882  1.00  0.150          H  
ATOM   8633 1HG2 VAL A 562     -12.249  -2.968 -12.095  1.00  0.150          H  
ATOM   8634 2HG2 VAL A 562     -10.715  -3.589 -11.541  1.00  0.150          H  
ATOM   8635 3HG2 VAL A 562     -12.214  -4.240 -10.895  1.00  0.150          H  
ATOM   8636  N   THR A 563      -9.622  -1.373  -7.541  1.00  0.110          N  
ATOM   8637  CA  THR A 563      -9.293  -0.432  -6.473  1.00  0.130          C  
ATOM   8638  C   THR A 563      -9.553   1.024  -6.904  1.00  0.110          C  
ATOM   8639  O   THR A 563      -9.844   1.271  -8.070  1.00  0.140          O  
ATOM   8640  CB  THR A 563      -7.838  -0.664  -6.062  1.00  0.170          C  
ATOM   8641  OG1 THR A 563      -6.969  -0.344  -7.137  1.00  0.170          O  
ATOM   8642  CG2 THR A 563      -7.691  -2.073  -5.759  1.00  0.170          C  
ATOM   8643  H   THR A 563      -8.877  -1.688  -8.179  1.00  0.130          H  
ATOM   8644  HA  THR A 563      -9.933  -0.677  -5.629  1.00  0.160          H  
ATOM   8645  HB  THR A 563      -7.566  -0.119  -5.192  1.00  0.210          H  
ATOM   8646  HG1 THR A 563      -6.094  -0.813  -6.975  1.00  0.210          H  
ATOM   8647 1HG2 THR A 563      -6.682  -2.218  -5.469  1.00  0.210          H  
ATOM   8648 2HG2 THR A 563      -8.333  -2.333  -4.976  1.00  0.210          H  
ATOM   8649 3HG2 THR A 563      -7.913  -2.691  -6.624  1.00  0.210          H  
ATOM   8650  N   PRO A 564      -9.540   2.014  -5.989  1.00  0.120          N  
ATOM   8651  CA  PRO A 564      -9.700   3.424  -6.265  1.00  0.120          C  
ATOM   8652  C   PRO A 564      -8.658   4.041  -7.155  1.00  0.130          C  
ATOM   8653  O   PRO A 564      -7.479   3.673  -7.113  1.00  0.170          O  
ATOM   8654  CB  PRO A 564      -9.573   4.061  -4.899  1.00  0.180          C  
ATOM   8655  CG  PRO A 564      -9.918   3.016  -3.958  1.00  0.180          C  
ATOM   8656  CD  PRO A 564      -9.437   1.739  -4.559  1.00  0.180          C  
ATOM   8657  HA  PRO A 564     -10.704   3.593  -6.683  1.00  0.140          H  
ATOM   8658 1HB  PRO A 564      -8.556   4.450  -4.771  1.00  0.220          H  
ATOM   8659 2HB  PRO A 564     -10.247   4.921  -4.846  1.00  0.220          H  
ATOM   8660 1HG  PRO A 564      -9.445   3.217  -3.016  1.00  0.220          H  
ATOM   8661 2HG  PRO A 564     -10.974   3.053  -3.796  1.00  0.220          H  
ATOM   8662 1HD  PRO A 564      -8.404   1.593  -4.237  1.00  0.220          H  
ATOM   8663 2HD  PRO A 564     -10.116   0.944  -4.242  1.00  0.220          H  
ATOM   8664  N   GLU A 565      -9.113   5.049  -7.874  1.00  0.120          N  
ATOM   8665  CA  GLU A 565      -8.299   5.888  -8.727  1.00  0.140          C  
ATOM   8666  C   GLU A 565      -8.122   7.180  -7.975  1.00  0.210          C  
ATOM   8667  O   GLU A 565      -8.968   7.525  -7.143  1.00  0.320          O  
ATOM   8668  CB  GLU A 565      -9.002   6.203 -10.055  1.00  0.190          C  
ATOM   8669  CG  GLU A 565     -10.216   7.152  -9.925  1.00  0.190          C  
ATOM   8670  CD  GLU A 565     -10.901   7.464 -11.227  1.00  0.190          C  
ATOM   8671  OE1 GLU A 565     -10.525   6.924 -12.237  1.00  0.190          O  
ATOM   8672  OE2 GLU A 565     -11.807   8.259 -11.228  1.00  0.190          O  
ATOM   8673  H   GLU A 565     -10.098   5.258  -7.818  1.00  0.140          H  
ATOM   8674  HA  GLU A 565      -7.323   5.429  -8.900  1.00  0.170          H  
ATOM   8675 1HB  GLU A 565      -8.288   6.651 -10.749  1.00  0.230          H  
ATOM   8676 2HB  GLU A 565      -9.359   5.287 -10.501  1.00  0.230          H  
ATOM   8677 1HG  GLU A 565     -10.929   6.702  -9.250  1.00  0.230          H  
ATOM   8678 2HG  GLU A 565      -9.896   8.098  -9.492  1.00  0.230          H  
ATOM   8679  N   THR A 566      -7.078   7.926  -8.281  1.00  0.280          N  
ATOM   8680  CA  THR A 566      -6.952   9.232  -7.671  1.00  0.440          C  
ATOM   8681  C   THR A 566      -7.201  10.290  -8.717  1.00  0.410          C  
ATOM   8682  O   THR A 566      -6.936  10.086  -9.904  1.00  0.440          O  
ATOM   8683  CB  THR A 566      -5.560   9.423  -7.083  1.00  0.550          C  
ATOM   8684  OG1 THR A 566      -4.586   9.333  -8.120  1.00  0.550          O  
ATOM   8685  CG2 THR A 566      -5.288   8.349  -6.100  1.00  0.550          C  
ATOM   8686  H   THR A 566      -6.372   7.607  -8.937  1.00  0.340          H  
ATOM   8687  HA  THR A 566      -7.695   9.347  -6.881  1.00  0.530          H  
ATOM   8688  HB  THR A 566      -5.485  10.399  -6.605  1.00  0.660          H  
ATOM   8689  HG1 THR A 566      -4.677  10.075  -8.732  1.00  0.660          H  
ATOM   8690 1HG2 THR A 566      -4.308   8.503  -5.749  1.00  0.660          H  
ATOM   8691 2HG2 THR A 566      -6.006   8.386  -5.280  1.00  0.660          H  
ATOM   8692 3HG2 THR A 566      -5.346   7.383  -6.582  1.00  0.660          H  
ATOM   8693  N   THR A 567      -7.659  11.437  -8.266  1.00  0.370          N  
ATOM   8694  CA  THR A 567      -7.912  12.568  -9.134  1.00  0.340          C  
ATOM   8695  C   THR A 567      -6.621  13.004  -9.811  1.00  0.270          C  
ATOM   8696  O   THR A 567      -5.603  13.195  -9.138  1.00  0.240          O  
ATOM   8697  CB  THR A 567      -8.506  13.714  -8.300  1.00  0.490          C  
ATOM   8698  OG1 THR A 567      -9.702  13.250  -7.641  1.00  0.490          O  
ATOM   8699  CG2 THR A 567      -8.838  14.904  -9.185  1.00  0.490          C  
ATOM   8700  H   THR A 567      -7.875  11.514  -7.273  1.00  0.440          H  
ATOM   8701  HA  THR A 567      -8.627  12.271  -9.902  1.00  0.410          H  
ATOM   8702  HB  THR A 567      -7.800  14.008  -7.551  1.00  0.590          H  
ATOM   8703  HG1 THR A 567      -9.451  12.622  -6.922  1.00  0.590          H  
ATOM   8704 1HG2 THR A 567      -9.260  15.697  -8.571  1.00  0.590          H  
ATOM   8705 2HG2 THR A 567      -7.937  15.272  -9.674  1.00  0.590          H  
ATOM   8706 3HG2 THR A 567      -9.563  14.604  -9.939  1.00  0.590          H  
ATOM   8707  N   ALA A 568      -6.638  13.167 -11.134  1.00  0.250          N  
ATOM   8708  CA  ALA A 568      -5.409  13.558 -11.811  1.00  0.200          C  
ATOM   8709  C   ALA A 568      -4.933  14.886 -11.265  1.00  0.190          C  
ATOM   8710  O   ALA A 568      -5.744  15.783 -11.028  1.00  0.230          O  
ATOM   8711  CB  ALA A 568      -5.612  13.654 -13.316  1.00  0.300          C  
ATOM   8712  H   ALA A 568      -7.490  12.999 -11.652  1.00  0.300          H  
ATOM   8713  HA  ALA A 568      -4.646  12.805 -11.604  1.00  0.240          H  
ATOM   8714 1HB  ALA A 568      -4.665  13.934 -13.792  1.00  0.360          H  
ATOM   8715 2HB  ALA A 568      -5.936  12.687 -13.699  1.00  0.360          H  
ATOM   8716 3HB  ALA A 568      -6.365  14.407 -13.537  1.00  0.360          H  
ATOM   8717  N   THR A 569      -3.614  15.005 -11.082  1.00  0.190          N  
ATOM   8718  CA  THR A 569      -2.896  16.199 -10.594  1.00  0.230          C  
ATOM   8719  C   THR A 569      -3.077  16.477  -9.089  1.00  0.240          C  
ATOM   8720  O   THR A 569      -2.437  17.383  -8.548  1.00  0.290          O  
ATOM   8721  CB  THR A 569      -3.226  17.487 -11.400  1.00  0.310          C  
ATOM   8722  OG1 THR A 569      -4.484  18.030 -10.986  1.00  0.310          O  
ATOM   8723  CG2 THR A 569      -3.233  17.229 -12.929  1.00  0.310          C  
ATOM   8724  H   THR A 569      -3.049  14.194 -11.304  1.00  0.230          H  
ATOM   8725  HA  THR A 569      -1.833  16.015 -10.749  1.00  0.280          H  
ATOM   8726  HB  THR A 569      -2.453  18.225 -11.190  1.00  0.370          H  
ATOM   8727  HG1 THR A 569      -5.153  17.334 -11.025  1.00  0.370          H  
ATOM   8728 1HG2 THR A 569      -3.434  18.163 -13.447  1.00  0.370          H  
ATOM   8729 2HG2 THR A 569      -2.260  16.848 -13.239  1.00  0.370          H  
ATOM   8730 3HG2 THR A 569      -3.991  16.513 -13.204  1.00  0.370          H  
ATOM   8731  N   SER A 570      -3.951  15.732  -8.408  1.00  0.220          N  
ATOM   8732  CA  SER A 570      -4.182  15.963  -6.994  1.00  0.240          C  
ATOM   8733  C   SER A 570      -2.953  15.759  -6.141  1.00  0.220          C  
ATOM   8734  O   SER A 570      -2.124  14.876  -6.403  1.00  0.220          O  
ATOM   8735  CB  SER A 570      -5.273  15.101  -6.458  1.00  0.330          C  
ATOM   8736  OG  SER A 570      -5.320  15.241  -5.074  1.00  0.330          O  
ATOM   8737  H   SER A 570      -4.456  14.962  -8.858  1.00  0.260          H  
ATOM   8738  HA  SER A 570      -4.496  17.000  -6.878  1.00  0.290          H  
ATOM   8739 1HB  SER A 570      -6.210  15.418  -6.891  1.00  0.390          H  
ATOM   8740 2HB  SER A 570      -5.107  14.059  -6.728  1.00  0.390          H  
ATOM   8741  HG  SER A 570      -6.091  14.749  -4.784  1.00  0.390          H  
ATOM   8742  N   THR A 571      -2.845  16.591  -5.109  1.00  0.250          N  
ATOM   8743  CA  THR A 571      -1.776  16.554  -4.126  1.00  0.250          C  
ATOM   8744  C   THR A 571      -2.300  16.057  -2.797  1.00  0.260          C  
ATOM   8745  O   THR A 571      -1.603  16.130  -1.782  1.00  0.300          O  
ATOM   8746  CB  THR A 571      -1.189  17.959  -3.923  1.00  0.350          C  
ATOM   8747  OG1 THR A 571      -2.217  18.833  -3.425  1.00  0.350          O  
ATOM   8748  CG2 THR A 571      -0.693  18.496  -5.258  1.00  0.350          C  
ATOM   8749  H   THR A 571      -3.556  17.301  -4.995  1.00  0.300          H  
ATOM   8750  HA  THR A 571      -1.006  15.871  -4.453  1.00  0.300          H  
ATOM   8751  HB  THR A 571      -0.365  17.922  -3.212  1.00  0.420          H  
ATOM   8752  HG1 THR A 571      -2.343  18.664  -2.480  1.00  0.420          H  
ATOM   8753 1HG2 THR A 571      -0.288  19.495  -5.115  1.00  0.420          H  
ATOM   8754 2HG2 THR A 571       0.078  17.850  -5.645  1.00  0.420          H  
ATOM   8755 3HG2 THR A 571      -1.515  18.541  -5.972  1.00  0.420          H  
ATOM   8756  N   THR A 572      -3.553  15.623  -2.797  1.00  0.250          N  
ATOM   8757  CA  THR A 572      -4.215  15.207  -1.581  1.00  0.250          C  
ATOM   8758  C   THR A 572      -3.913  13.773  -1.181  1.00  0.250          C  
ATOM   8759  O   THR A 572      -3.424  12.939  -1.956  1.00  0.260          O  
ATOM   8760  CB  THR A 572      -5.734  15.418  -1.681  1.00  0.350          C  
ATOM   8761  OG1 THR A 572      -6.297  14.574  -2.699  1.00  0.350          O  
ATOM   8762  CG2 THR A 572      -6.019  16.858  -2.047  1.00  0.350          C  
ATOM   8763  H   THR A 572      -4.056  15.568  -3.680  1.00  0.300          H  
ATOM   8764  HA  THR A 572      -3.858  15.843  -0.767  1.00  0.300          H  
ATOM   8765  HB  THR A 572      -6.186  15.185  -0.719  1.00  0.420          H  
ATOM   8766  HG1 THR A 572      -7.263  14.617  -2.651  1.00  0.420          H  
ATOM   8767 1HG2 THR A 572      -7.095  17.012  -2.108  1.00  0.420          H  
ATOM   8768 2HG2 THR A 572      -5.601  17.509  -1.280  1.00  0.420          H  
ATOM   8769 3HG2 THR A 572      -5.568  17.095  -3.006  1.00  0.420          H  
ATOM   8770  N   GLU A 573      -4.297  13.482   0.035  1.00  0.260          N  
ATOM   8771  CA  GLU A 573      -4.090  12.229   0.718  1.00  0.310          C  
ATOM   8772  C   GLU A 573      -4.918  11.053   0.213  1.00  0.240          C  
ATOM   8773  O   GLU A 573      -4.722   9.916   0.658  1.00  0.240          O  
ATOM   8774  CB  GLU A 573      -4.224  12.528   2.182  1.00  0.410          C  
ATOM   8775  CG  GLU A 573      -3.120  13.563   2.584  1.00  0.410          C  
ATOM   8776  CD  GLU A 573      -3.407  15.030   2.316  1.00  0.410          C  
ATOM   8777  OE1 GLU A 573      -4.482  15.324   1.850  1.00  0.410          O  
ATOM   8778  OE2 GLU A 573      -2.567  15.843   2.593  1.00  0.410          O  
ATOM   8779  H   GLU A 573      -4.702  14.249   0.577  1.00  0.310          H  
ATOM   8780  HA  GLU A 573      -3.046  11.956   0.560  1.00  0.370          H  
ATOM   8781 1HB  GLU A 573      -5.215  12.929   2.393  1.00  0.500          H  
ATOM   8782 2HB  GLU A 573      -4.092  11.620   2.770  1.00  0.500          H  
ATOM   8783 1HG  GLU A 573      -2.865  13.444   3.597  1.00  0.500          H  
ATOM   8784 2HG  GLU A 573      -2.246  13.318   1.997  1.00  0.500          H  
ATOM   8785  N   GLN A 574      -5.789  11.314  -0.767  1.00  0.240          N  
ATOM   8786  CA  GLN A 574      -6.562  10.258  -1.406  1.00  0.200          C  
ATOM   8787  C   GLN A 574      -5.595   9.253  -2.034  1.00  0.160          C  
ATOM   8788  O   GLN A 574      -5.951   8.098  -2.246  1.00  0.180          O  
ATOM   8789  CB  GLN A 574      -7.516  10.829  -2.473  1.00  0.300          C  
ATOM   8790  CG  GLN A 574      -6.836  11.430  -3.736  1.00  0.300          C  
ATOM   8791  CD  GLN A 574      -7.824  12.187  -4.685  1.00  0.300          C  
ATOM   8792  OE1 GLN A 574      -8.524  11.625  -5.555  1.00  0.300          O  
ATOM   8793  NE2 GLN A 574      -7.897  13.492  -4.479  1.00  0.300          N  
ATOM   8794  H   GLN A 574      -5.898  12.275  -1.063  1.00  0.290          H  
ATOM   8795  HA  GLN A 574      -7.158   9.751  -0.650  1.00  0.240          H  
ATOM   8796 1HB  GLN A 574      -8.189  10.042  -2.803  1.00  0.360          H  
ATOM   8797 2HB  GLN A 574      -8.124  11.582  -2.014  1.00  0.360          H  
ATOM   8798 1HG  GLN A 574      -6.051  12.121  -3.430  1.00  0.360          H  
ATOM   8799 2HG  GLN A 574      -6.401  10.618  -4.304  1.00  0.360          H  
ATOM   8800 1HE2 GLN A 574      -8.531  14.067  -5.016  1.00  0.360          H  
ATOM   8801 2HE2 GLN A 574      -7.343  13.912  -3.748  1.00  0.360          H  
ATOM   8802  N   PHE A 575      -4.367   9.695  -2.368  1.00  0.150          N  
ATOM   8803  CA  PHE A 575      -3.371   8.796  -2.933  1.00  0.160          C  
ATOM   8804  C   PHE A 575      -3.004   7.733  -1.908  1.00  0.170          C  
ATOM   8805  O   PHE A 575      -2.993   6.534  -2.205  1.00  0.170          O  
ATOM   8806  CB  PHE A 575      -2.134   9.569  -3.389  1.00  0.220          C  
ATOM   8807  CG  PHE A 575      -1.092   8.707  -4.018  1.00  0.220          C  
ATOM   8808  CD1 PHE A 575      -1.200   8.337  -5.355  1.00  0.220          C  
ATOM   8809  CD2 PHE A 575      -0.011   8.246  -3.291  1.00  0.220          C  
ATOM   8810  CE1 PHE A 575      -0.262   7.530  -5.935  1.00  0.220          C  
ATOM   8811  CE2 PHE A 575       0.928   7.435  -3.885  1.00  0.220          C  
ATOM   8812  CZ  PHE A 575       0.789   7.078  -5.202  1.00  0.220          C  
ATOM   8813  H   PHE A 575      -4.116  10.680  -2.206  1.00  0.180          H  
ATOM   8814  HA  PHE A 575      -3.797   8.272  -3.765  1.00  0.190          H  
ATOM   8815 1HB  PHE A 575      -2.430  10.330  -4.111  1.00  0.260          H  
ATOM   8816 2HB  PHE A 575      -1.689  10.085  -2.541  1.00  0.260          H  
ATOM   8817  HD1 PHE A 575      -2.041   8.687  -5.951  1.00  0.260          H  
ATOM   8818  HD2 PHE A 575       0.091   8.523  -2.241  1.00  0.260          H  
ATOM   8819  HE1 PHE A 575      -0.359   7.235  -6.989  1.00  0.260          H  
ATOM   8820  HE2 PHE A 575       1.775   7.064  -3.313  1.00  0.260          H  
ATOM   8821  HZ  PHE A 575       1.512   6.425  -5.667  1.00  0.260          H  
ATOM   8822  N   ALA A 576      -2.669   8.182  -0.696  1.00  0.210          N  
ATOM   8823  CA  ALA A 576      -2.305   7.287   0.388  1.00  0.230          C  
ATOM   8824  C   ALA A 576      -3.467   6.354   0.717  1.00  0.190          C  
ATOM   8825  O   ALA A 576      -3.257   5.173   1.004  1.00  0.200          O  
ATOM   8826  CB  ALA A 576      -1.900   8.098   1.604  1.00  0.310          C  
ATOM   8827  H   ALA A 576      -2.687   9.178  -0.534  1.00  0.250          H  
ATOM   8828  HA  ALA A 576      -1.462   6.679   0.064  1.00  0.280          H  
ATOM   8829 1HB  ALA A 576      -1.609   7.462   2.418  1.00  0.380          H  
ATOM   8830 2HB  ALA A 576      -1.065   8.740   1.339  1.00  0.380          H  
ATOM   8831 3HB  ALA A 576      -2.748   8.710   1.916  1.00  0.380          H  
ATOM   8832  N   LEU A 577      -4.699   6.874   0.668  1.00  0.180          N  
ATOM   8833  CA  LEU A 577      -5.841   6.024   0.957  1.00  0.180          C  
ATOM   8834  C   LEU A 577      -6.000   4.982  -0.153  1.00  0.150          C  
ATOM   8835  O   LEU A 577      -6.262   3.810   0.123  1.00  0.150          O  
ATOM   8836  CB  LEU A 577      -7.102   6.866   1.138  1.00  0.250          C  
ATOM   8837  CG  LEU A 577      -7.153   7.807   2.401  1.00  0.250          C  
ATOM   8838  CD1 LEU A 577      -8.418   8.683   2.299  1.00  0.250          C  
ATOM   8839  CD2 LEU A 577      -7.133   6.984   3.733  1.00  0.250          C  
ATOM   8840  H   LEU A 577      -4.817   7.868   0.453  1.00  0.220          H  
ATOM   8841  HA  LEU A 577      -5.644   5.487   1.877  1.00  0.220          H  
ATOM   8842 1HB  LEU A 577      -7.186   7.512   0.275  1.00  0.300          H  
ATOM   8843 2HB  LEU A 577      -7.960   6.208   1.156  1.00  0.300          H  
ATOM   8844  HG  LEU A 577      -6.287   8.474   2.384  1.00  0.300          H  
ATOM   8845 1HD1 LEU A 577      -8.459   9.372   3.144  1.00  0.300          H  
ATOM   8846 2HD1 LEU A 577      -8.388   9.257   1.378  1.00  0.300          H  
ATOM   8847 3HD1 LEU A 577      -9.298   8.066   2.302  1.00  0.300          H  
ATOM   8848 1HD2 LEU A 577      -7.170   7.677   4.575  1.00  0.300          H  
ATOM   8849 2HD2 LEU A 577      -7.986   6.321   3.778  1.00  0.300          H  
ATOM   8850 3HD2 LEU A 577      -6.222   6.397   3.807  1.00  0.300          H  
ATOM   8851  N   ALA A 578      -5.791   5.361  -1.414  1.00  0.130          N  
ATOM   8852  CA  ALA A 578      -5.886   4.367  -2.470  1.00  0.120          C  
ATOM   8853  C   ALA A 578      -4.842   3.270  -2.244  1.00  0.110          C  
ATOM   8854  O   ALA A 578      -5.143   2.089  -2.440  1.00  0.110          O  
ATOM   8855  CB  ALA A 578      -5.718   5.013  -3.822  1.00  0.170          C  
ATOM   8856  H   ALA A 578      -5.631   6.345  -1.650  1.00  0.160          H  
ATOM   8857  HA  ALA A 578      -6.869   3.905  -2.422  1.00  0.140          H  
ATOM   8858 1HB  ALA A 578      -5.809   4.257  -4.597  1.00  0.210          H  
ATOM   8859 2HB  ALA A 578      -6.478   5.775  -3.969  1.00  0.210          H  
ATOM   8860 3HB  ALA A 578      -4.748   5.475  -3.864  1.00  0.210          H  
ATOM   8861  N   ASN A 579      -3.629   3.644  -1.787  1.00  0.120          N  
ATOM   8862  CA  ASN A 579      -2.598   2.646  -1.499  1.00  0.120          C  
ATOM   8863  C   ASN A 579      -2.997   1.728  -0.347  1.00  0.100          C  
ATOM   8864  O   ASN A 579      -2.723   0.516  -0.380  1.00  0.100          O  
ATOM   8865  CB  ASN A 579      -1.261   3.296  -1.198  1.00  0.170          C  
ATOM   8866  CG  ASN A 579      -0.513   3.821  -2.409  1.00  0.170          C  
ATOM   8867  OD1 ASN A 579      -0.708   3.421  -3.574  1.00  0.170          O  
ATOM   8868  ND2 ASN A 579       0.388   4.709  -2.139  1.00  0.170          N  
ATOM   8869  H   ASN A 579      -3.423   4.648  -1.701  1.00  0.140          H  
ATOM   8870  HA  ASN A 579      -2.488   2.021  -2.362  1.00  0.140          H  
ATOM   8871 1HB  ASN A 579      -1.425   4.128  -0.518  1.00  0.200          H  
ATOM   8872 2HB  ASN A 579      -0.626   2.579  -0.681  1.00  0.200          H  
ATOM   8873 1HD2 ASN A 579       0.945   5.079  -2.883  1.00  0.200          H  
ATOM   8874 2HD2 ASN A 579       0.534   5.010  -1.201  1.00  0.200          H  
ATOM   8875  N   PHE A 580      -3.689   2.296   0.646  1.00  0.110          N  
ATOM   8876  CA  PHE A 580      -4.163   1.554   1.807  1.00  0.110          C  
ATOM   8877  C   PHE A 580      -5.030   0.414   1.338  1.00  0.090          C  
ATOM   8878  O   PHE A 580      -4.833  -0.752   1.704  1.00  0.080          O  
ATOM   8879  CB  PHE A 580      -5.027   2.445   2.705  1.00  0.150          C  
ATOM   8880  CG  PHE A 580      -5.561   1.804   3.908  1.00  0.150          C  
ATOM   8881  CD1 PHE A 580      -4.780   1.664   5.020  1.00  0.150          C  
ATOM   8882  CD2 PHE A 580      -6.872   1.334   3.942  1.00  0.150          C  
ATOM   8883  CE1 PHE A 580      -5.285   1.072   6.127  1.00  0.150          C  
ATOM   8884  CE2 PHE A 580      -7.361   0.744   5.057  1.00  0.150          C  
ATOM   8885  CZ  PHE A 580      -6.552   0.620   6.143  1.00  0.150          C  
ATOM   8886  H   PHE A 580      -3.810   3.315   0.619  1.00  0.130          H  
ATOM   8887  HA  PHE A 580      -3.308   1.175   2.353  1.00  0.130          H  
ATOM   8888 1HB  PHE A 580      -4.505   3.315   2.968  1.00  0.180          H  
ATOM   8889 2HB  PHE A 580      -5.874   2.771   2.153  1.00  0.180          H  
ATOM   8890  HD1 PHE A 580      -3.752   2.024   5.007  1.00  0.180          H  
ATOM   8891  HD2 PHE A 580      -7.507   1.437   3.072  1.00  0.180          H  
ATOM   8892  HE1 PHE A 580      -4.678   0.952   6.996  1.00  0.180          H  
ATOM   8893  HE2 PHE A 580      -8.389   0.374   5.082  1.00  0.180          H  
ATOM   8894  HZ  PHE A 580      -6.916   0.164   7.019  1.00  0.180          H  
ATOM   8895  N   ILE A 581      -5.986   0.790   0.502  1.00  0.110          N  
ATOM   8896  CA  ILE A 581      -6.980  -0.086  -0.058  1.00  0.120          C  
ATOM   8897  C   ILE A 581      -6.353  -1.143  -0.942  1.00  0.120          C  
ATOM   8898  O   ILE A 581      -6.734  -2.312  -0.859  1.00  0.150          O  
ATOM   8899  CB  ILE A 581      -8.004   0.759  -0.793  1.00  0.160          C  
ATOM   8900  CG1 ILE A 581      -8.740   1.583   0.262  1.00  0.160          C  
ATOM   8901  CG2 ILE A 581      -8.967  -0.156  -1.568  1.00  0.160          C  
ATOM   8902  CD1 ILE A 581      -9.475   2.685  -0.286  1.00  0.160          C  
ATOM   8903  H   ILE A 581      -6.031   1.788   0.270  1.00  0.130          H  
ATOM   8904  HA  ILE A 581      -7.487  -0.584   0.762  1.00  0.140          H  
ATOM   8905  HB  ILE A 581      -7.506   1.451  -1.473  1.00  0.200          H  
ATOM   8906 1HG1 ILE A 581      -9.436   0.930   0.789  1.00  0.200          H  
ATOM   8907 2HG1 ILE A 581      -8.037   1.986   0.971  1.00  0.200          H  
ATOM   8908 1HG2 ILE A 581      -9.711   0.421  -2.067  1.00  0.200          H  
ATOM   8909 2HG2 ILE A 581      -8.412  -0.714  -2.302  1.00  0.200          H  
ATOM   8910 3HG2 ILE A 581      -9.459  -0.848  -0.879  1.00  0.200          H  
ATOM   8911 1HD1 ILE A 581      -9.975   3.220   0.498  1.00  0.200          H  
ATOM   8912 2HD1 ILE A 581      -8.779   3.357  -0.785  1.00  0.200          H  
ATOM   8913 3HD1 ILE A 581     -10.187   2.328  -0.986  1.00  0.200          H  
ATOM   8914  N   LYS A 582      -5.410  -0.760  -1.815  1.00  0.110          N  
ATOM   8915  CA  LYS A 582      -4.774  -1.766  -2.651  1.00  0.130          C  
ATOM   8916  C   LYS A 582      -4.161  -2.864  -1.802  1.00  0.140          C  
ATOM   8917  O   LYS A 582      -4.339  -4.043  -2.112  1.00  0.200          O  
ATOM   8918  CB  LYS A 582      -3.656  -1.174  -3.489  1.00  0.170          C  
ATOM   8919  CG  LYS A 582      -4.078  -0.313  -4.640  1.00  0.170          C  
ATOM   8920  CD  LYS A 582      -2.880   0.028  -5.521  1.00  0.170          C  
ATOM   8921  CE  LYS A 582      -2.059   1.087  -4.893  1.00  0.170          C  
ATOM   8922  NZ  LYS A 582      -0.949   1.510  -5.689  1.00  0.170          N  
ATOM   8923  H   LYS A 582      -5.157   0.230  -1.894  1.00  0.130          H  
ATOM   8924  HA  LYS A 582      -5.526  -2.209  -3.301  1.00  0.160          H  
ATOM   8925 1HB  LYS A 582      -3.026  -0.589  -2.831  1.00  0.210          H  
ATOM   8926 2HB  LYS A 582      -3.048  -1.984  -3.889  1.00  0.210          H  
ATOM   8927 1HG  LYS A 582      -4.812  -0.831  -5.219  1.00  0.210          H  
ATOM   8928 2HG  LYS A 582      -4.523   0.601  -4.277  1.00  0.210          H  
ATOM   8929 1HD  LYS A 582      -2.272  -0.862  -5.694  1.00  0.210          H  
ATOM   8930 2HD  LYS A 582      -3.235   0.401  -6.478  1.00  0.210          H  
ATOM   8931 1HE  LYS A 582      -2.709   1.947  -4.730  1.00  0.210          H  
ATOM   8932 2HE  LYS A 582      -1.665   0.748  -3.951  1.00  0.210          H  
ATOM   8933 1HZ  LYS A 582      -0.529   2.269  -5.120  1.00  0.210          H  
ATOM   8934 2HZ  LYS A 582      -0.299   0.758  -5.839  1.00  0.210          H  
ATOM   8935 3HZ  LYS A 582      -1.286   1.850  -6.608  1.00  0.210          H  
ATOM   8936  N   THR A 583      -3.474  -2.480  -0.716  1.00  0.130          N  
ATOM   8937  CA  THR A 583      -2.814  -3.443   0.163  1.00  0.120          C  
ATOM   8938  C   THR A 583      -3.799  -4.420   0.799  1.00  0.120          C  
ATOM   8939  O   THR A 583      -3.559  -5.641   0.810  1.00  0.120          O  
ATOM   8940  CB  THR A 583      -2.045  -2.711   1.281  1.00  0.170          C  
ATOM   8941  OG1 THR A 583      -1.017  -1.894   0.704  1.00  0.170          O  
ATOM   8942  CG2 THR A 583      -1.417  -3.725   2.241  1.00  0.170          C  
ATOM   8943  H   THR A 583      -3.353  -1.478  -0.537  1.00  0.160          H  
ATOM   8944  HA  THR A 583      -2.104  -4.015  -0.434  1.00  0.140          H  
ATOM   8945  HB  THR A 583      -2.724  -2.071   1.820  1.00  0.210          H  
ATOM   8946  HG1 THR A 583      -1.423  -1.129   0.260  1.00  0.210          H  
ATOM   8947 1HG2 THR A 583      -0.861  -3.199   3.017  1.00  0.210          H  
ATOM   8948 2HG2 THR A 583      -2.178  -4.344   2.713  1.00  0.210          H  
ATOM   8949 3HG2 THR A 583      -0.741  -4.351   1.675  1.00  0.210          H  
ATOM   8950  N   THR A 584      -4.892  -3.883   1.342  1.00  0.130          N  
ATOM   8951  CA  THR A 584      -5.901  -4.702   1.992  1.00  0.150          C  
ATOM   8952  C   THR A 584      -6.625  -5.614   1.026  1.00  0.120          C  
ATOM   8953  O   THR A 584      -6.902  -6.783   1.336  1.00  0.130          O  
ATOM   8954  CB  THR A 584      -6.920  -3.799   2.677  1.00  0.200          C  
ATOM   8955  OG1 THR A 584      -7.400  -2.877   1.743  1.00  0.200          O  
ATOM   8956  CG2 THR A 584      -6.328  -3.109   3.775  1.00  0.200          C  
ATOM   8957  H   THR A 584      -5.014  -2.861   1.321  1.00  0.160          H  
ATOM   8958  HA  THR A 584      -5.411  -5.317   2.741  1.00  0.180          H  
ATOM   8959  HB  THR A 584      -7.742  -4.386   3.037  1.00  0.240          H  
ATOM   8960  HG1 THR A 584      -7.861  -3.330   1.033  1.00  0.240          H  
ATOM   8961 1HG2 THR A 584      -7.069  -2.472   4.255  1.00  0.240          H  
ATOM   8962 2HG2 THR A 584      -5.995  -3.870   4.444  1.00  0.240          H  
ATOM   8963 3HG2 THR A 584      -5.491  -2.505   3.441  1.00  0.240          H  
ATOM   8964  N   LEU A 585      -6.898  -5.111  -0.172  1.00  0.110          N  
ATOM   8965  CA  LEU A 585      -7.553  -5.933  -1.155  1.00  0.150          C  
ATOM   8966  C   LEU A 585      -6.624  -6.981  -1.715  1.00  0.150          C  
ATOM   8967  O   LEU A 585      -7.085  -8.069  -2.052  1.00  0.230          O  
ATOM   8968  CB  LEU A 585      -8.196  -5.092  -2.227  1.00  0.190          C  
ATOM   8969  CG  LEU A 585      -9.420  -4.305  -1.785  1.00  0.190          C  
ATOM   8970  CD1 LEU A 585      -9.761  -3.385  -2.843  1.00  0.190          C  
ATOM   8971  CD2 LEU A 585     -10.613  -5.272  -1.533  1.00  0.190          C  
ATOM   8972  H   LEU A 585      -6.673  -4.135  -0.394  1.00  0.130          H  
ATOM   8973  HA  LEU A 585      -8.338  -6.473  -0.649  1.00  0.180          H  
ATOM   8974 1HB  LEU A 585      -7.450  -4.386  -2.600  1.00  0.230          H  
ATOM   8975 2HB  LEU A 585      -8.499  -5.743  -3.046  1.00  0.230          H  
ATOM   8976  HG  LEU A 585      -9.203  -3.733  -0.895  1.00  0.230          H  
ATOM   8977 1HD1 LEU A 585     -10.641  -2.801  -2.569  1.00  0.230          H  
ATOM   8978 2HD1 LEU A 585      -8.930  -2.743  -2.982  1.00  0.230          H  
ATOM   8979 3HD1 LEU A 585      -9.954  -3.941  -3.745  1.00  0.230          H  
ATOM   8980 1HD2 LEU A 585     -11.481  -4.689  -1.274  1.00  0.230          H  
ATOM   8981 2HD2 LEU A 585     -10.820  -5.831  -2.443  1.00  0.230          H  
ATOM   8982 3HD2 LEU A 585     -10.410  -5.966  -0.733  1.00  0.230          H  
ATOM   8983  N   HIS A 586      -5.311  -6.723  -1.762  1.00  0.140          N  
ATOM   8984  CA  HIS A 586      -4.400  -7.756  -2.236  1.00  0.180          C  
ATOM   8985  C   HIS A 586      -4.537  -8.973  -1.317  1.00  0.140          C  
ATOM   8986  O   HIS A 586      -4.599 -10.110  -1.797  1.00  0.160          O  
ATOM   8987  CB  HIS A 586      -2.924  -7.286  -2.196  1.00  0.240          C  
ATOM   8988  CG  HIS A 586      -2.529  -6.243  -3.203  1.00  0.240          C  
ATOM   8989  ND1 HIS A 586      -1.431  -5.416  -3.033  1.00  0.240          N  
ATOM   8990  CD2 HIS A 586      -3.064  -5.913  -4.381  1.00  0.240          C  
ATOM   8991  CE1 HIS A 586      -1.341  -4.593  -4.074  1.00  0.240          C  
ATOM   8992  NE2 HIS A 586      -2.321  -4.867  -4.908  1.00  0.240          N  
ATOM   8993  H   HIS A 586      -4.959  -5.783  -1.564  1.00  0.170          H  
ATOM   8994  HA  HIS A 586      -4.658  -8.052  -3.251  1.00  0.220          H  
ATOM   8995 1HB  HIS A 586      -2.692  -6.903  -1.206  1.00  0.280          H  
ATOM   8996 2HB  HIS A 586      -2.290  -8.132  -2.369  1.00  0.280          H  
ATOM   8997  HD2 HIS A 586      -3.928  -6.382  -4.822  1.00  0.280          H  
ATOM   8998  HE1 HIS A 586      -0.588  -3.821  -4.215  1.00  0.280          H  
ATOM   8999  HE2 HIS A 586      -2.515  -4.376  -5.824  1.00  0.280          H  
ATOM   9000  N   ALA A 587      -4.615  -8.746   0.010  1.00  0.090          N  
ATOM   9001  CA  ALA A 587      -4.795  -9.863   0.948  1.00  0.080          C  
ATOM   9002  C   ALA A 587      -6.110 -10.605   0.680  1.00  0.070          C  
ATOM   9003  O   ALA A 587      -6.152 -11.850   0.706  1.00  0.070          O  
ATOM   9004  CB  ALA A 587      -4.774  -9.360   2.384  1.00  0.120          C  
ATOM   9005  H   ALA A 587      -4.487  -7.782   0.348  1.00  0.110          H  
ATOM   9006  HA  ALA A 587      -3.977 -10.565   0.803  1.00  0.100          H  
ATOM   9007 1HB  ALA A 587      -4.884 -10.198   3.075  1.00  0.140          H  
ATOM   9008 2HB  ALA A 587      -3.825  -8.864   2.563  1.00  0.140          H  
ATOM   9009 3HB  ALA A 587      -5.587  -8.655   2.537  1.00  0.140          H  
ATOM   9010  N   PHE A 588      -7.182  -9.840   0.405  1.00  0.060          N  
ATOM   9011  CA  PHE A 588      -8.484 -10.436   0.117  1.00  0.070          C  
ATOM   9012  C   PHE A 588      -8.438 -11.283  -1.133  1.00  0.070          C  
ATOM   9013  O   PHE A 588      -8.904 -12.423  -1.136  1.00  0.100          O  
ATOM   9014  CB  PHE A 588      -9.590  -9.397  -0.092  1.00  0.090          C  
ATOM   9015  CG  PHE A 588     -10.922 -10.053  -0.356  1.00  0.090          C  
ATOM   9016  CD1 PHE A 588     -11.614 -10.664   0.682  1.00  0.090          C  
ATOM   9017  CD2 PHE A 588     -11.482 -10.076  -1.627  1.00  0.090          C  
ATOM   9018  CE1 PHE A 588     -12.808 -11.283   0.457  1.00  0.090          C  
ATOM   9019  CE2 PHE A 588     -12.691 -10.700  -1.850  1.00  0.090          C  
ATOM   9020  CZ  PHE A 588     -13.349 -11.307  -0.803  1.00  0.090          C  
ATOM   9021  H   PHE A 588      -7.085  -8.818   0.466  1.00  0.070          H  
ATOM   9022  HA  PHE A 588      -8.759 -11.077   0.955  1.00  0.080          H  
ATOM   9023 1HB  PHE A 588      -9.674  -8.730   0.736  1.00  0.110          H  
ATOM   9024 2HB  PHE A 588      -9.343  -8.789  -0.960  1.00  0.110          H  
ATOM   9025  HD1 PHE A 588     -11.189 -10.657   1.686  1.00  0.110          H  
ATOM   9026  HD2 PHE A 588     -10.950  -9.601  -2.450  1.00  0.110          H  
ATOM   9027  HE1 PHE A 588     -13.321 -11.760   1.281  1.00  0.110          H  
ATOM   9028  HE2 PHE A 588     -13.120 -10.717  -2.850  1.00  0.110          H  
ATOM   9029  HZ  PHE A 588     -14.293 -11.803  -0.974  1.00  0.110          H  
ATOM   9030  N   THR A 589      -7.888 -10.696  -2.198  1.00  0.070          N  
ATOM   9031  CA  THR A 589      -7.818 -11.266  -3.527  1.00  0.080          C  
ATOM   9032  C   THR A 589      -7.018 -12.562  -3.486  1.00  0.080          C  
ATOM   9033  O   THR A 589      -7.426 -13.581  -4.054  1.00  0.090          O  
ATOM   9034  CB  THR A 589      -7.150 -10.274  -4.508  1.00  0.110          C  
ATOM   9035  OG1 THR A 589      -7.896  -9.051  -4.539  1.00  0.110          O  
ATOM   9036  CG2 THR A 589      -7.170 -10.861  -5.931  1.00  0.110          C  
ATOM   9037  H   THR A 589      -7.515  -9.764  -2.079  1.00  0.080          H  
ATOM   9038  HA  THR A 589      -8.823 -11.456  -3.880  1.00  0.100          H  
ATOM   9039  HB  THR A 589      -6.124 -10.072  -4.195  1.00  0.130          H  
ATOM   9040  HG1 THR A 589      -7.705  -8.527  -3.724  1.00  0.130          H  
ATOM   9041 1HG2 THR A 589      -6.709 -10.152  -6.612  1.00  0.130          H  
ATOM   9042 2HG2 THR A 589      -6.626 -11.780  -5.956  1.00  0.130          H  
ATOM   9043 3HG2 THR A 589      -8.198 -11.042  -6.236  1.00  0.130          H  
ATOM   9044  N   ALA A 590      -5.862 -12.535  -2.816  1.00  0.070          N  
ATOM   9045  CA  ALA A 590      -5.037 -13.720  -2.710  1.00  0.070          C  
ATOM   9046  C   ALA A 590      -5.782 -14.846  -1.981  1.00  0.080          C  
ATOM   9047  O   ALA A 590      -5.770 -16.002  -2.432  1.00  0.090          O  
ATOM   9048  CB  ALA A 590      -3.748 -13.355  -1.985  1.00  0.100          C  
ATOM   9049  H   ALA A 590      -5.536 -11.660  -2.393  1.00  0.080          H  
ATOM   9050  HA  ALA A 590      -4.800 -14.063  -3.716  1.00  0.080          H  
ATOM   9051 1HB  ALA A 590      -3.101 -14.195  -1.917  1.00  0.120          H  
ATOM   9052 2HB  ALA A 590      -3.247 -12.564  -2.538  1.00  0.120          H  
ATOM   9053 3HB  ALA A 590      -3.989 -13.000  -0.980  1.00  0.120          H  
ATOM   9054  N   THR A 591      -6.490 -14.494  -0.895  1.00  0.080          N  
ATOM   9055  CA  THR A 591      -7.235 -15.471  -0.115  1.00  0.080          C  
ATOM   9056  C   THR A 591      -8.401 -16.054  -0.881  1.00  0.090          C  
ATOM   9057  O   THR A 591      -8.569 -17.279  -0.896  1.00  0.100          O  
ATOM   9058  CB  THR A 591      -7.740 -14.867   1.215  1.00  0.110          C  
ATOM   9059  OG1 THR A 591      -6.610 -14.444   1.999  1.00  0.110          O  
ATOM   9060  CG2 THR A 591      -8.518 -15.935   1.999  1.00  0.110          C  
ATOM   9061  H   THR A 591      -6.455 -13.530  -0.550  1.00  0.100          H  
ATOM   9062  HA  THR A 591      -6.571 -16.293   0.129  1.00  0.100          H  
ATOM   9063  HB  THR A 591      -8.382 -14.005   1.022  1.00  0.130          H  
ATOM   9064  HG1 THR A 591      -6.248 -13.604   1.613  1.00  0.130          H  
ATOM   9065 1HG2 THR A 591      -8.849 -15.524   2.947  1.00  0.130          H  
ATOM   9066 2HG2 THR A 591      -9.389 -16.270   1.438  1.00  0.130          H  
ATOM   9067 3HG2 THR A 591      -7.875 -16.775   2.178  1.00  0.130          H  
ATOM   9068  N   ILE A 592      -9.201 -15.194  -1.521  1.00  0.110          N  
ATOM   9069  CA  ILE A 592     -10.374 -15.666  -2.228  1.00  0.150          C  
ATOM   9070  C   ILE A 592      -9.943 -16.540  -3.399  1.00  0.160          C  
ATOM   9071  O   ILE A 592     -10.610 -17.524  -3.694  1.00  0.200          O  
ATOM   9072  CB  ILE A 592     -11.297 -14.485  -2.672  1.00  0.190          C  
ATOM   9073  CG1 ILE A 592     -12.688 -14.964  -3.123  1.00  0.190          C  
ATOM   9074  CG2 ILE A 592     -10.698 -13.668  -3.743  1.00  0.190          C  
ATOM   9075  CD1 ILE A 592     -13.546 -15.494  -2.093  1.00  0.190          C  
ATOM   9076  H   ILE A 592      -9.003 -14.195  -1.467  1.00  0.130          H  
ATOM   9077  HA  ILE A 592     -10.934 -16.289  -1.540  1.00  0.180          H  
ATOM   9078  HB  ILE A 592     -11.442 -13.835  -1.805  1.00  0.230          H  
ATOM   9079 1HG1 ILE A 592     -13.196 -14.138  -3.596  1.00  0.230          H  
ATOM   9080 2HG1 ILE A 592     -12.566 -15.768  -3.826  1.00  0.230          H  
ATOM   9081 1HG2 ILE A 592     -11.348 -12.829  -3.969  1.00  0.230          H  
ATOM   9082 2HG2 ILE A 592      -9.779 -13.321  -3.384  1.00  0.230          H  
ATOM   9083 3HG2 ILE A 592     -10.547 -14.252  -4.632  1.00  0.230          H  
ATOM   9084 1HD1 ILE A 592     -14.501 -15.794  -2.531  1.00  0.230          H  
ATOM   9085 2HD1 ILE A 592     -13.101 -16.357  -1.600  1.00  0.230          H  
ATOM   9086 3HD1 ILE A 592     -13.698 -14.709  -1.387  1.00  0.230          H  
ATOM   9087  N   GLY A 593      -8.809 -16.228  -4.043  1.00  0.140          N  
ATOM   9088  CA  GLY A 593      -8.304 -17.049  -5.127  1.00  0.160          C  
ATOM   9089  C   GLY A 593      -8.117 -18.489  -4.647  1.00  0.150          C  
ATOM   9090  O   GLY A 593      -8.641 -19.432  -5.253  1.00  0.190          O  
ATOM   9091  H   GLY A 593      -8.299 -15.368  -3.808  1.00  0.170          H  
ATOM   9092 1HA  GLY A 593      -9.000 -17.017  -5.964  1.00  0.190          H  
ATOM   9093 2HA  GLY A 593      -7.352 -16.642  -5.470  1.00  0.190          H  
ATOM   9094  N   VAL A 594      -7.381 -18.654  -3.549  1.00  0.120          N  
ATOM   9095  CA  VAL A 594      -7.118 -19.979  -3.007  1.00  0.120          C  
ATOM   9096  C   VAL A 594      -8.404 -20.698  -2.583  1.00  0.130          C  
ATOM   9097  O   VAL A 594      -8.539 -21.910  -2.801  1.00  0.130          O  
ATOM   9098  CB  VAL A 594      -6.112 -19.878  -1.845  1.00  0.170          C  
ATOM   9099  CG1 VAL A 594      -5.961 -21.202  -1.122  1.00  0.170          C  
ATOM   9100  CG2 VAL A 594      -4.771 -19.469  -2.423  1.00  0.170          C  
ATOM   9101  H   VAL A 594      -6.978 -17.818  -3.104  1.00  0.140          H  
ATOM   9102  HA  VAL A 594      -6.650 -20.571  -3.797  1.00  0.140          H  
ATOM   9103  HB  VAL A 594      -6.462 -19.134  -1.122  1.00  0.200          H  
ATOM   9104 1HG1 VAL A 594      -5.231 -21.092  -0.326  1.00  0.200          H  
ATOM   9105 2HG1 VAL A 594      -6.911 -21.526  -0.698  1.00  0.200          H  
ATOM   9106 3HG1 VAL A 594      -5.610 -21.925  -1.810  1.00  0.200          H  
ATOM   9107 1HG2 VAL A 594      -4.044 -19.399  -1.633  1.00  0.200          H  
ATOM   9108 2HG2 VAL A 594      -4.444 -20.220  -3.142  1.00  0.200          H  
ATOM   9109 3HG2 VAL A 594      -4.863 -18.506  -2.925  1.00  0.200          H  
ATOM   9110  N   GLU A 595      -9.327 -19.984  -1.920  1.00  0.130          N  
ATOM   9111  CA  GLU A 595     -10.587 -20.602  -1.518  1.00  0.150          C  
ATOM   9112  C   GLU A 595     -11.423 -21.036  -2.727  1.00  0.180          C  
ATOM   9113  O   GLU A 595     -11.994 -22.134  -2.737  1.00  0.190          O  
ATOM   9114  CB  GLU A 595     -11.431 -19.637  -0.693  1.00  0.200          C  
ATOM   9115  CG  GLU A 595     -10.896 -19.313   0.684  1.00  0.200          C  
ATOM   9116  CD  GLU A 595     -11.792 -18.372   1.419  1.00  0.200          C  
ATOM   9117  OE1 GLU A 595     -12.846 -18.050   0.910  1.00  0.200          O  
ATOM   9118  OE2 GLU A 595     -11.452 -17.994   2.505  1.00  0.200          O  
ATOM   9119  H   GLU A 595      -9.149 -18.997  -1.706  1.00  0.160          H  
ATOM   9120  HA  GLU A 595     -10.362 -21.483  -0.919  1.00  0.180          H  
ATOM   9121 1HB  GLU A 595     -11.515 -18.695  -1.236  1.00  0.240          H  
ATOM   9122 2HB  GLU A 595     -12.430 -20.036  -0.596  1.00  0.240          H  
ATOM   9123 1HG  GLU A 595     -10.808 -20.238   1.258  1.00  0.240          H  
ATOM   9124 2HG  GLU A 595      -9.904 -18.880   0.590  1.00  0.240          H  
ATOM   9125  N   SER A 596     -11.455 -20.208  -3.783  1.00  0.190          N  
ATOM   9126  CA  SER A 596     -12.213 -20.519  -4.990  1.00  0.250          C  
ATOM   9127  C   SER A 596     -11.705 -21.793  -5.640  1.00  0.250          C  
ATOM   9128  O   SER A 596     -12.503 -22.635  -6.041  1.00  0.300          O  
ATOM   9129  CB  SER A 596     -12.179 -19.381  -5.985  1.00  0.330          C  
ATOM   9130  OG  SER A 596     -12.875 -18.255  -5.520  1.00  0.330          O  
ATOM   9131  H   SER A 596     -11.003 -19.294  -3.729  1.00  0.230          H  
ATOM   9132  HA  SER A 596     -13.253 -20.668  -4.706  1.00  0.300          H  
ATOM   9133 1HB  SER A 596     -11.143 -19.109  -6.197  1.00  0.390          H  
ATOM   9134 2HB  SER A 596     -12.621 -19.725  -6.908  1.00  0.390          H  
ATOM   9135  HG  SER A 596     -12.779 -17.593  -6.215  1.00  0.390          H  
ATOM   9136  N   GLU A 597     -10.391 -22.013  -5.617  1.00  0.220          N  
ATOM   9137  CA  GLU A 597      -9.768 -23.219  -6.173  1.00  0.230          C  
ATOM   9138  C   GLU A 597     -10.227 -24.526  -5.500  1.00  0.200          C  
ATOM   9139  O   GLU A 597      -9.949 -25.610  -6.016  1.00  0.250          O  
ATOM   9140  CB  GLU A 597      -8.235 -23.148  -6.097  1.00  0.320          C  
ATOM   9141  CG  GLU A 597      -7.555 -22.148  -7.040  1.00  0.320          C  
ATOM   9142  CD  GLU A 597      -6.045 -22.121  -6.859  1.00  0.320          C  
ATOM   9143  OE1 GLU A 597      -5.562 -22.827  -6.012  1.00  0.320          O  
ATOM   9144  OE2 GLU A 597      -5.385 -21.394  -7.556  1.00  0.320          O  
ATOM   9145  H   GLU A 597      -9.786 -21.245  -5.292  1.00  0.260          H  
ATOM   9146  HA  GLU A 597     -10.043 -23.275  -7.224  1.00  0.280          H  
ATOM   9147 1HB  GLU A 597      -7.949 -22.873  -5.087  1.00  0.380          H  
ATOM   9148 2HB  GLU A 597      -7.816 -24.134  -6.293  1.00  0.380          H  
ATOM   9149 1HG  GLU A 597      -7.780 -22.427  -8.068  1.00  0.380          H  
ATOM   9150 2HG  GLU A 597      -7.958 -21.160  -6.870  1.00  0.380          H  
ATOM   9151  N   ARG A 598     -10.820 -24.450  -4.297  1.00  0.170          N  
ATOM   9152  CA  ARG A 598     -11.273 -25.641  -3.585  1.00  0.170          C  
ATOM   9153  C   ARG A 598     -12.792 -25.775  -3.674  1.00  0.220          C  
ATOM   9154  O   ARG A 598     -13.381 -26.743  -3.188  1.00  0.570          O  
ATOM   9155  CB  ARG A 598     -10.864 -25.591  -2.114  1.00  0.240          C  
ATOM   9156  CG  ARG A 598      -9.466 -26.123  -1.817  1.00  0.240          C  
ATOM   9157  CD  ARG A 598      -8.407 -25.179  -2.236  1.00  0.240          C  
ATOM   9158  NE  ARG A 598      -7.098 -25.716  -2.017  1.00  0.240          N  
ATOM   9159  CZ  ARG A 598      -5.969 -25.161  -2.485  1.00  0.240          C  
ATOM   9160  NH1 ARG A 598      -6.013 -24.025  -3.159  1.00  0.240          N  
ATOM   9161  NH2 ARG A 598      -4.805 -25.761  -2.269  1.00  0.240          N  
ATOM   9162  H   ARG A 598     -11.033 -23.541  -3.876  1.00  0.200          H  
ATOM   9163  HA  ARG A 598     -10.821 -26.518  -4.046  1.00  0.200          H  
ATOM   9164 1HB  ARG A 598     -10.905 -24.553  -1.772  1.00  0.290          H  
ATOM   9165 2HB  ARG A 598     -11.576 -26.160  -1.516  1.00  0.290          H  
ATOM   9166 1HG  ARG A 598      -9.364 -26.297  -0.748  1.00  0.290          H  
ATOM   9167 2HG  ARG A 598      -9.315 -27.058  -2.354  1.00  0.290          H  
ATOM   9168 1HD  ARG A 598      -8.488 -24.970  -3.286  1.00  0.290          H  
ATOM   9169 2HD  ARG A 598      -8.500 -24.251  -1.671  1.00  0.290          H  
ATOM   9170  HE  ARG A 598      -7.026 -26.586  -1.508  1.00  0.290          H  
ATOM   9171 1HH1 ARG A 598      -6.910 -23.509  -3.293  1.00  0.290          H  
ATOM   9172 2HH1 ARG A 598      -5.156 -23.615  -3.516  1.00  0.290          H  
ATOM   9173 1HH2 ARG A 598      -4.771 -26.632  -1.755  1.00  0.290          H  
ATOM   9174 2HH2 ARG A 598      -3.952 -25.351  -2.621  1.00  0.290          H  
ATOM   9175  N   THR A 599     -13.419 -24.783  -4.288  1.00  0.220          N  
ATOM   9176  CA  THR A 599     -14.855 -24.666  -4.445  1.00  0.300          C  
ATOM   9177  C   THR A 599     -15.206 -25.338  -5.775  1.00  0.260          C  
ATOM   9178  O   THR A 599     -14.462 -25.228  -6.751  1.00  0.280          O  
ATOM   9179  CB  THR A 599     -15.279 -23.165  -4.381  1.00  0.390          C  
ATOM   9180  OG1 THR A 599     -14.914 -22.614  -3.107  1.00  0.390          O  
ATOM   9181  CG2 THR A 599     -16.762 -22.996  -4.547  1.00  0.390          C  
ATOM   9182  H   THR A 599     -12.866 -24.052  -4.733  1.00  0.260          H  
ATOM   9183  HA  THR A 599     -15.351 -25.203  -3.637  1.00  0.360          H  
ATOM   9184  HB  THR A 599     -14.785 -22.614  -5.166  1.00  0.470          H  
ATOM   9185  HG1 THR A 599     -13.937 -22.624  -2.994  1.00  0.470          H  
ATOM   9186 1HG2 THR A 599     -17.017 -21.936  -4.498  1.00  0.470          H  
ATOM   9187 2HG2 THR A 599     -17.029 -23.372  -5.493  1.00  0.470          H  
ATOM   9188 3HG2 THR A 599     -17.295 -23.533  -3.763  1.00  0.470          H  
ATOM   9189  N   ALA A 600     -16.350 -26.013  -5.855  1.00  0.270          N  
ATOM   9190  CA  ALA A 600     -16.735 -26.718  -7.084  1.00  0.360          C  
ATOM   9191  C   ALA A 600     -16.730 -25.829  -8.327  1.00  0.320          C  
ATOM   9192  O   ALA A 600     -16.352 -26.276  -9.412  1.00  0.440          O  
ATOM   9193  CB  ALA A 600     -18.124 -27.294  -6.905  1.00  0.470          C  
ATOM   9194  H   ALA A 600     -16.943 -26.069  -5.038  1.00  0.320          H  
ATOM   9195  HA  ALA A 600     -16.021 -27.526  -7.240  1.00  0.430          H  
ATOM   9196 1HB  ALA A 600     -18.406 -27.862  -7.792  1.00  0.560          H  
ATOM   9197 2HB  ALA A 600     -18.106 -27.928  -6.042  1.00  0.560          H  
ATOM   9198 3HB  ALA A 600     -18.842 -26.493  -6.750  1.00  0.560          H  
ATOM   9199  N   GLN A 601     -17.105 -24.569  -8.163  1.00  0.200          N  
ATOM   9200  CA  GLN A 601     -17.166 -23.637  -9.271  1.00  0.200          C  
ATOM   9201  C   GLN A 601     -15.789 -23.140  -9.786  1.00  0.200          C  
ATOM   9202  O   GLN A 601     -15.714 -22.660 -10.915  1.00  0.240          O  
ATOM   9203  CB  GLN A 601     -18.112 -22.491  -8.889  1.00  0.280          C  
ATOM   9204  CG  GLN A 601     -19.590 -22.958  -8.718  1.00  0.280          C  
ATOM   9205  CD  GLN A 601     -19.927 -23.564  -7.350  1.00  0.280          C  
ATOM   9206  OE1 GLN A 601     -19.033 -23.907  -6.567  1.00  0.280          O  
ATOM   9207  NE2 GLN A 601     -21.204 -23.727  -7.077  1.00  0.280          N  
ATOM   9208  H   GLN A 601     -17.431 -24.263  -7.247  1.00  0.240          H  
ATOM   9209  HA  GLN A 601     -17.642 -24.159 -10.103  1.00  0.240          H  
ATOM   9210 1HB  GLN A 601     -17.782 -22.014  -7.966  1.00  0.340          H  
ATOM   9211 2HB  GLN A 601     -18.111 -21.746  -9.665  1.00  0.340          H  
ATOM   9212 1HG  GLN A 601     -20.248 -22.117  -8.900  1.00  0.340          H  
ATOM   9213 2HG  GLN A 601     -19.786 -23.729  -9.460  1.00  0.340          H  
ATOM   9214 1HE2 GLN A 601     -21.490 -24.146  -6.177  1.00  0.340          H  
ATOM   9215 2HE2 GLN A 601     -21.900 -23.461  -7.777  1.00  0.340          H  
ATOM   9216  N   ARG A 602     -14.709 -23.247  -8.993  1.00  0.190          N  
ATOM   9217  CA  ARG A 602     -13.360 -22.848  -9.431  1.00  0.240          C  
ATOM   9218  C   ARG A 602     -13.288 -21.462 -10.086  1.00  0.260          C  
ATOM   9219  O   ARG A 602     -12.704 -21.321 -11.162  1.00  0.420          O  
ATOM   9220  CB  ARG A 602     -12.806 -23.871 -10.423  1.00  0.320          C  
ATOM   9221  CG  ARG A 602     -12.705 -25.344  -9.932  1.00  0.320          C  
ATOM   9222  CD  ARG A 602     -11.730 -25.518  -8.818  1.00  0.320          C  
ATOM   9223  NE  ARG A 602     -11.359 -26.945  -8.598  1.00  0.320          N  
ATOM   9224  CZ  ARG A 602     -11.936 -27.800  -7.715  1.00  0.320          C  
ATOM   9225  NH1 ARG A 602     -12.931 -27.411  -6.976  1.00  0.320          N  
ATOM   9226  NH2 ARG A 602     -11.479 -29.038  -7.606  1.00  0.320          N  
ATOM   9227  H   ARG A 602     -14.803 -23.692  -8.080  1.00  0.230          H  
ATOM   9228  HA  ARG A 602     -12.718 -22.838  -8.549  1.00  0.290          H  
ATOM   9229 1HB  ARG A 602     -13.427 -23.875 -11.317  1.00  0.380          H  
ATOM   9230 2HB  ARG A 602     -11.808 -23.566 -10.727  1.00  0.380          H  
ATOM   9231 1HG  ARG A 602     -13.683 -25.664  -9.567  1.00  0.380          H  
ATOM   9232 2HG  ARG A 602     -12.401 -25.983 -10.757  1.00  0.380          H  
ATOM   9233 1HD  ARG A 602     -10.820 -24.970  -9.051  1.00  0.380          H  
ATOM   9234 2HD  ARG A 602     -12.147 -25.120  -7.895  1.00  0.380          H  
ATOM   9235  HE  ARG A 602     -10.586 -27.301  -9.142  1.00  0.380          H  
ATOM   9236 1HH1 ARG A 602     -13.274 -26.452  -7.084  1.00  0.380          H  
ATOM   9237 2HH1 ARG A 602     -13.361 -28.035  -6.313  1.00  0.380          H  
ATOM   9238 1HH2 ARG A 602     -10.702 -29.340  -8.176  1.00  0.380          H  
ATOM   9239 2HH2 ARG A 602     -11.900 -29.675  -6.949  1.00  0.380          H  
ATOM   9240  N   ILE A 603     -13.853 -20.450  -9.446  1.00  0.150          N  
ATOM   9241  CA  ILE A 603     -13.901 -19.105 -10.030  1.00  0.150          C  
ATOM   9242  C   ILE A 603     -12.609 -18.344  -9.834  1.00  0.120          C  
ATOM   9243  O   ILE A 603     -12.124 -18.193  -8.719  1.00  0.200          O  
ATOM   9244  CB  ILE A 603     -15.089 -18.320  -9.435  1.00  0.210          C  
ATOM   9245  CG1 ILE A 603     -16.394 -19.145  -9.685  1.00  0.210          C  
ATOM   9246  CG2 ILE A 603     -15.194 -16.854  -9.971  1.00  0.210          C  
ATOM   9247  CD1 ILE A 603     -16.692 -19.507 -11.113  1.00  0.210          C  
ATOM   9248  H   ILE A 603     -14.286 -20.642  -8.556  1.00  0.180          H  
ATOM   9249  HA  ILE A 603     -14.034 -19.191 -11.105  1.00  0.180          H  
ATOM   9250  HB  ILE A 603     -14.956 -18.279  -8.356  1.00  0.250          H  
ATOM   9251 1HG1 ILE A 603     -16.338 -20.055  -9.104  1.00  0.250          H  
ATOM   9252 2HG1 ILE A 603     -17.246 -18.566  -9.337  1.00  0.250          H  
ATOM   9253 1HG2 ILE A 603     -16.039 -16.352  -9.507  1.00  0.250          H  
ATOM   9254 2HG2 ILE A 603     -14.284 -16.303  -9.740  1.00  0.250          H  
ATOM   9255 3HG2 ILE A 603     -15.335 -16.862 -11.034  1.00  0.250          H  
ATOM   9256 1HD1 ILE A 603     -17.599 -20.068 -11.139  1.00  0.250          H  
ATOM   9257 2HD1 ILE A 603     -16.797 -18.620 -11.708  1.00  0.250          H  
ATOM   9258 3HD1 ILE A 603     -15.913 -20.126 -11.532  1.00  0.250          H  
ATOM   9259  N   LEU A 604     -12.064 -17.824 -10.926  1.00  0.180          N  
ATOM   9260  CA  LEU A 604     -10.803 -17.112 -10.856  1.00  0.220          C  
ATOM   9261  C   LEU A 604     -11.060 -15.684 -10.449  1.00  0.160          C  
ATOM   9262  O   LEU A 604     -11.998 -15.049 -10.950  1.00  0.330          O  
ATOM   9263  CB  LEU A 604     -10.073 -17.104 -12.205  1.00  0.290          C  
ATOM   9264  CG  LEU A 604      -9.353 -18.412 -12.611  1.00  0.290          C  
ATOM   9265  CD1 LEU A 604     -10.350 -19.398 -13.238  1.00  0.290          C  
ATOM   9266  CD2 LEU A 604      -8.219 -18.080 -13.547  1.00  0.290          C  
ATOM   9267  H   LEU A 604     -12.523 -17.956 -11.819  1.00  0.220          H  
ATOM   9268  HA  LEU A 604     -10.170 -17.582 -10.104  1.00  0.260          H  
ATOM   9269 1HB  LEU A 604     -10.793 -16.857 -12.987  1.00  0.350          H  
ATOM   9270 2HB  LEU A 604      -9.319 -16.310 -12.180  1.00  0.350          H  
ATOM   9271  HG  LEU A 604      -8.963 -18.889 -11.732  1.00  0.350          H  
ATOM   9272 1HD1 LEU A 604      -9.833 -20.310 -13.509  1.00  0.350          H  
ATOM   9273 2HD1 LEU A 604     -11.141 -19.647 -12.541  1.00  0.350          H  
ATOM   9274 3HD1 LEU A 604     -10.785 -18.956 -14.133  1.00  0.350          H  
ATOM   9275 1HD2 LEU A 604      -7.691 -18.980 -13.836  1.00  0.350          H  
ATOM   9276 2HD2 LEU A 604      -8.603 -17.611 -14.403  1.00  0.350          H  
ATOM   9277 3HD2 LEU A 604      -7.534 -17.409 -13.059  1.00  0.350          H  
ATOM   9278  N   ILE A 605     -10.261 -15.199  -9.504  1.00  0.120          N  
ATOM   9279  CA  ILE A 605     -10.405 -13.839  -9.035  1.00  0.110          C  
ATOM   9280  C   ILE A 605      -9.041 -13.139  -9.018  1.00  0.130          C  
ATOM   9281  O   ILE A 605      -8.048 -13.718  -8.544  1.00  0.180          O  
ATOM   9282  CB  ILE A 605     -11.089 -13.817  -7.650  1.00  0.160          C  
ATOM   9283  CG1 ILE A 605     -12.470 -14.596  -7.765  1.00  0.160          C  
ATOM   9284  CG2 ILE A 605     -11.332 -12.326  -7.206  1.00  0.160          C  
ATOM   9285  CD1 ILE A 605     -13.197 -14.823  -6.529  1.00  0.160          C  
ATOM   9286  H   ILE A 605      -9.529 -15.785  -9.129  1.00  0.140          H  
ATOM   9287  HA  ILE A 605     -11.045 -13.301  -9.729  1.00  0.130          H  
ATOM   9288  HB  ILE A 605     -10.467 -14.333  -6.927  1.00  0.190          H  
ATOM   9289 1HG1 ILE A 605     -13.086 -14.097  -8.440  1.00  0.190          H  
ATOM   9290 2HG1 ILE A 605     -12.283 -15.584  -8.142  1.00  0.190          H  
ATOM   9291 1HG2 ILE A 605     -11.820 -12.290  -6.247  1.00  0.190          H  
ATOM   9292 2HG2 ILE A 605     -10.387 -11.795  -7.131  1.00  0.190          H  
ATOM   9293 3HG2 ILE A 605     -11.962 -11.826  -7.946  1.00  0.190          H  
ATOM   9294 1HD1 ILE A 605     -14.101 -15.393  -6.737  1.00  0.190          H  
ATOM   9295 2HD1 ILE A 605     -12.552 -15.388  -5.899  1.00  0.190          H  
ATOM   9296 3HD1 ILE A 605     -13.467 -13.888  -6.058  1.00  0.190          H  
ATOM   9297  N   ASN A 606      -9.012 -11.911  -9.542  1.00  0.120          N  
ATOM   9298  CA  ASN A 606      -7.791 -11.097  -9.568  1.00  0.110          C  
ATOM   9299  C   ASN A 606      -8.151  -9.636  -9.311  1.00  0.110          C  
ATOM   9300  O   ASN A 606      -9.330  -9.314  -9.154  1.00  0.180          O  
ATOM   9301  CB  ASN A 606      -7.086 -11.210 -10.904  1.00  0.160          C  
ATOM   9302  CG  ASN A 606      -6.555 -12.570 -11.223  1.00  0.160          C  
ATOM   9303  OD1 ASN A 606      -5.563 -13.061 -10.661  1.00  0.160          O  
ATOM   9304  ND2 ASN A 606      -7.196 -13.218 -12.140  1.00  0.160          N  
ATOM   9305  H   ASN A 606      -9.896 -11.541  -9.918  1.00  0.140          H  
ATOM   9306  HA  ASN A 606      -7.118 -11.422  -8.775  1.00  0.130          H  
ATOM   9307 1HB  ASN A 606      -7.761 -10.916 -11.663  1.00  0.190          H  
ATOM   9308 2HB  ASN A 606      -6.256 -10.513 -10.943  1.00  0.190          H  
ATOM   9309 1HD2 ASN A 606      -6.872 -14.137 -12.410  1.00  0.190          H  
ATOM   9310 2HD2 ASN A 606      -8.002 -12.823 -12.564  1.00  0.190          H  
ATOM   9311  N   GLN A 607      -7.141  -8.769  -9.287  1.00  0.110          N  
ATOM   9312  CA  GLN A 607      -7.307  -7.358  -8.970  1.00  0.160          C  
ATOM   9313  C   GLN A 607      -6.624  -6.417  -9.947  1.00  0.090          C  
ATOM   9314  O   GLN A 607      -5.516  -6.674 -10.408  1.00  0.100          O  
ATOM   9315  CB  GLN A 607      -6.779  -7.098  -7.555  1.00  0.200          C  
ATOM   9316  CG  GLN A 607      -6.853  -5.655  -7.081  1.00  0.200          C  
ATOM   9317  CD  GLN A 607      -6.471  -5.543  -5.660  1.00  0.200          C  
ATOM   9318  OE1 GLN A 607      -6.858  -6.392  -4.862  1.00  0.200          O  
ATOM   9319  NE2 GLN A 607      -5.713  -4.529  -5.300  1.00  0.200          N  
ATOM   9320  H   GLN A 607      -6.190  -9.111  -9.438  1.00  0.130          H  
ATOM   9321  HA  GLN A 607      -8.365  -7.146  -8.983  1.00  0.190          H  
ATOM   9322 1HB  GLN A 607      -7.356  -7.699  -6.853  1.00  0.240          H  
ATOM   9323 2HB  GLN A 607      -5.744  -7.424  -7.485  1.00  0.240          H  
ATOM   9324 1HG  GLN A 607      -6.158  -5.031  -7.656  1.00  0.240          H  
ATOM   9325 2HG  GLN A 607      -7.872  -5.286  -7.194  1.00  0.240          H  
ATOM   9326 1HE2 GLN A 607      -5.449  -4.414  -4.327  1.00  0.240          H  
ATOM   9327 2HE2 GLN A 607      -5.369  -3.826  -5.985  1.00  0.240          H  
ATOM   9328  N   VAL A 608      -7.297  -5.325 -10.263  1.00  0.070          N  
ATOM   9329  CA  VAL A 608      -6.760  -4.310 -11.152  1.00  0.060          C  
ATOM   9330  C   VAL A 608      -6.641  -2.987 -10.380  1.00  0.080          C  
ATOM   9331  O   VAL A 608      -7.612  -2.500  -9.786  1.00  0.080          O  
ATOM   9332  CB  VAL A 608      -7.637  -4.205 -12.423  1.00  0.090          C  
ATOM   9333  CG1 VAL A 608      -7.106  -3.156 -13.333  1.00  0.090          C  
ATOM   9334  CG2 VAL A 608      -7.665  -5.579 -13.157  1.00  0.090          C  
ATOM   9335  H   VAL A 608      -8.209  -5.190  -9.827  1.00  0.080          H  
ATOM   9336  HA  VAL A 608      -5.757  -4.604 -11.465  1.00  0.070          H  
ATOM   9337  HB  VAL A 608      -8.632  -3.925 -12.146  1.00  0.110          H  
ATOM   9338 1HG1 VAL A 608      -7.733  -3.110 -14.215  1.00  0.110          H  
ATOM   9339 2HG1 VAL A 608      -7.105  -2.189 -12.831  1.00  0.110          H  
ATOM   9340 3HG1 VAL A 608      -6.088  -3.421 -13.625  1.00  0.110          H  
ATOM   9341 1HG2 VAL A 608      -8.283  -5.505 -14.050  1.00  0.110          H  
ATOM   9342 2HG2 VAL A 608      -6.651  -5.860 -13.442  1.00  0.110          H  
ATOM   9343 3HG2 VAL A 608      -8.076  -6.343 -12.501  1.00  0.110          H  
ATOM   9344  N   ASP A 609      -5.421  -2.459 -10.367  1.00  0.090          N  
ATOM   9345  CA  ASP A 609      -5.044  -1.271  -9.625  1.00  0.100          C  
ATOM   9346  C   ASP A 609      -5.083   0.052 -10.387  1.00  0.110          C  
ATOM   9347  O   ASP A 609      -4.347   0.282 -11.350  1.00  0.140          O  
ATOM   9348  CB  ASP A 609      -3.693  -1.512  -8.935  1.00  0.140          C  
ATOM   9349  CG  ASP A 609      -3.828  -2.445  -7.712  1.00  0.140          C  
ATOM   9350  OD1 ASP A 609      -4.833  -2.319  -7.041  1.00  0.140          O  
ATOM   9351  OD2 ASP A 609      -2.939  -3.241  -7.432  1.00  0.140          O  
ATOM   9352  H   ASP A 609      -4.708  -2.922 -10.930  1.00  0.110          H  
ATOM   9353  HA  ASP A 609      -5.761  -1.188  -8.840  1.00  0.120          H  
ATOM   9354 1HB  ASP A 609      -3.030  -2.001  -9.616  1.00  0.160          H  
ATOM   9355 2HB  ASP A 609      -3.236  -0.566  -8.648  1.00  0.160          H  
ATOM   9356  N   LEU A 610      -5.947   0.963  -9.929  1.00  0.110          N  
ATOM   9357  CA  LEU A 610      -6.113   2.250 -10.622  1.00  0.130          C  
ATOM   9358  C   LEU A 610      -5.267   3.389 -10.063  1.00  0.150          C  
ATOM   9359  O   LEU A 610      -5.380   4.526 -10.513  1.00  0.180          O  
ATOM   9360  CB  LEU A 610      -7.571   2.686 -10.649  1.00  0.170          C  
ATOM   9361  CG  LEU A 610      -8.559   1.792 -11.391  1.00  0.170          C  
ATOM   9362  CD1 LEU A 610      -9.941   2.402 -11.274  1.00  0.170          C  
ATOM   9363  CD2 LEU A 610      -8.169   1.656 -12.838  1.00  0.170          C  
ATOM   9364  H   LEU A 610      -6.504   0.728  -9.099  1.00  0.130          H  
ATOM   9365  HA  LEU A 610      -5.775   2.121 -11.645  1.00  0.160          H  
ATOM   9366 1HB  LEU A 610      -7.919   2.751  -9.621  1.00  0.210          H  
ATOM   9367 2HB  LEU A 610      -7.622   3.675 -11.094  1.00  0.210          H  
ATOM   9368  HG  LEU A 610      -8.590   0.810 -10.924  1.00  0.210          H  
ATOM   9369 1HD1 LEU A 610     -10.653   1.768 -11.788  1.00  0.210          H  
ATOM   9370 2HD1 LEU A 610     -10.219   2.489 -10.224  1.00  0.210          H  
ATOM   9371 3HD1 LEU A 610      -9.948   3.386 -11.730  1.00  0.210          H  
ATOM   9372 1HD2 LEU A 610      -8.906   1.069 -13.310  1.00  0.210          H  
ATOM   9373 2HD2 LEU A 610      -8.142   2.632 -13.288  1.00  0.210          H  
ATOM   9374 3HD2 LEU A 610      -7.204   1.182 -12.952  1.00  0.210          H  
ATOM   9375  N   THR A 611      -4.428   3.061  -9.099  1.00  0.150          N  
ATOM   9376  CA  THR A 611      -3.477   3.969  -8.454  1.00  0.190          C  
ATOM   9377  C   THR A 611      -2.087   3.338  -8.549  1.00  0.200          C  
ATOM   9378  O   THR A 611      -1.931   2.142  -8.278  1.00  0.230          O  
ATOM   9379  CB  THR A 611      -3.862   4.260  -6.979  1.00  0.250          C  
ATOM   9380  OG1 THR A 611      -5.138   4.905  -6.951  1.00  0.250          O  
ATOM   9381  CG2 THR A 611      -2.810   5.175  -6.301  1.00  0.250          C  
ATOM   9382  H   THR A 611      -4.441   2.094  -8.819  1.00  0.180          H  
ATOM   9383  HA  THR A 611      -3.456   4.917  -8.997  1.00  0.230          H  
ATOM   9384  HB  THR A 611      -3.931   3.324  -6.430  1.00  0.300          H  
ATOM   9385  HG1 THR A 611      -5.865   4.266  -7.145  1.00  0.300          H  
ATOM   9386 1HG2 THR A 611      -3.083   5.380  -5.281  1.00  0.300          H  
ATOM   9387 2HG2 THR A 611      -1.835   4.697  -6.302  1.00  0.300          H  
ATOM   9388 3HG2 THR A 611      -2.754   6.113  -6.852  1.00  0.300          H  
ATOM   9389  N   ARG A 612      -1.085   4.112  -8.960  1.00  0.160          N  
ATOM   9390  CA  ARG A 612       0.279   3.607  -9.115  1.00  0.180          C  
ATOM   9391  C   ARG A 612       1.089   3.699  -7.818  1.00  0.140          C  
ATOM   9392  O   ARG A 612       0.636   4.282  -6.841  1.00  0.210          O  
ATOM   9393  CB  ARG A 612       0.976   4.325 -10.244  1.00  0.240          C  
ATOM   9394  CG  ARG A 612       0.309   4.100 -11.611  1.00  0.240          C  
ATOM   9395  CD  ARG A 612       1.050   4.733 -12.651  1.00  0.240          C  
ATOM   9396  NE  ARG A 612       2.346   4.107 -12.781  1.00  0.240          N  
ATOM   9397  CZ  ARG A 612       2.673   3.072 -13.577  1.00  0.240          C  
ATOM   9398  NH1 ARG A 612       1.827   2.488 -14.402  1.00  0.240          N  
ATOM   9399  NH2 ARG A 612       3.899   2.632 -13.519  1.00  0.240          N  
ATOM   9400  H   ARG A 612      -1.255   5.108  -9.167  1.00  0.190          H  
ATOM   9401  HA  ARG A 612       0.218   2.556  -9.395  1.00  0.220          H  
ATOM   9402 1HB  ARG A 612       0.999   5.398 -10.048  1.00  0.290          H  
ATOM   9403 2HB  ARG A 612       2.009   3.987 -10.309  1.00  0.290          H  
ATOM   9404 1HG  ARG A 612       0.240   3.051 -11.829  1.00  0.290          H  
ATOM   9405 2HG  ARG A 612      -0.693   4.533 -11.597  1.00  0.290          H  
ATOM   9406 1HD  ARG A 612       0.522   4.671 -13.598  1.00  0.290          H  
ATOM   9407 2HD  ARG A 612       1.194   5.767 -12.380  1.00  0.290          H  
ATOM   9408  HE  ARG A 612       3.107   4.458 -12.179  1.00  0.290          H  
ATOM   9409 1HH1 ARG A 612       0.856   2.796 -14.474  1.00  0.290          H  
ATOM   9410 2HH1 ARG A 612       2.181   1.702 -14.970  1.00  0.290          H  
ATOM   9411 1HH2 ARG A 612       4.550   3.070 -12.856  1.00  0.290          H  
ATOM   9412 2HH2 ARG A 612       4.179   1.848 -14.125  1.00  0.290          H  
ATOM   9413  N   ARG A 613       2.280   3.086  -7.793  1.00  0.140          N  
ATOM   9414  CA  ARG A 613       3.156   3.081  -6.607  1.00  0.130          C  
ATOM   9415  C   ARG A 613       3.691   4.449  -6.171  1.00  0.180          C  
ATOM   9416  O   ARG A 613       4.186   4.597  -5.053  1.00  0.240          O  
ATOM   9417  CB  ARG A 613       4.358   2.177  -6.835  1.00  0.190          C  
ATOM   9418  CG  ARG A 613       5.351   2.670  -7.889  1.00  0.190          C  
ATOM   9419  CD  ARG A 613       6.438   1.696  -8.117  1.00  0.190          C  
ATOM   9420  NE  ARG A 613       7.336   2.133  -9.182  1.00  0.190          N  
ATOM   9421  CZ  ARG A 613       8.477   1.513  -9.550  1.00  0.190          C  
ATOM   9422  NH1 ARG A 613       8.883   0.412  -8.936  1.00  0.190          N  
ATOM   9423  NH2 ARG A 613       9.188   2.026 -10.538  1.00  0.190          N  
ATOM   9424  H   ARG A 613       2.602   2.606  -8.626  1.00  0.170          H  
ATOM   9425  HA  ARG A 613       2.579   2.673  -5.777  1.00  0.160          H  
ATOM   9426 1HB  ARG A 613       4.903   2.062  -5.900  1.00  0.220          H  
ATOM   9427 2HB  ARG A 613       4.017   1.188  -7.139  1.00  0.220          H  
ATOM   9428 1HG  ARG A 613       4.844   2.847  -8.838  1.00  0.220          H  
ATOM   9429 2HG  ARG A 613       5.819   3.597  -7.558  1.00  0.220          H  
ATOM   9430 1HD  ARG A 613       7.015   1.589  -7.200  1.00  0.220          H  
ATOM   9431 2HD  ARG A 613       6.010   0.735  -8.400  1.00  0.220          H  
ATOM   9432  HE  ARG A 613       7.078   2.985  -9.713  1.00  0.220          H  
ATOM   9433 1HH1 ARG A 613       8.340   0.021  -8.182  1.00  0.220          H  
ATOM   9434 2HH1 ARG A 613       9.740  -0.041  -9.223  1.00  0.220          H  
ATOM   9435 1HH2 ARG A 613       8.858   2.878 -10.997  1.00  0.220          H  
ATOM   9436 2HH2 ARG A 613      10.044   1.588 -10.835  1.00  0.220          H  
ATOM   9437  N   ALA A 614       3.662   5.430  -7.061  1.00  0.170          N  
ATOM   9438  CA  ALA A 614       4.177   6.747  -6.733  1.00  0.210          C  
ATOM   9439  C   ALA A 614       3.361   7.821  -7.414  1.00  0.180          C  
ATOM   9440  O   ALA A 614       2.984   7.691  -8.574  1.00  0.170          O  
ATOM   9441  CB  ALA A 614       5.630   6.858  -7.156  1.00  0.280          C  
ATOM   9442  H   ALA A 614       3.246   5.254  -7.965  1.00  0.200          H  
ATOM   9443  HA  ALA A 614       4.098   6.891  -5.655  1.00  0.250          H  
ATOM   9444 1HB  ALA A 614       6.016   7.840  -6.895  1.00  0.330          H  
ATOM   9445 2HB  ALA A 614       6.213   6.091  -6.645  1.00  0.330          H  
ATOM   9446 3HB  ALA A 614       5.707   6.711  -8.233  1.00  0.330          H  
ATOM   9447  N   ARG A 615       3.182   8.948  -6.724  1.00  0.190          N  
ATOM   9448  CA  ARG A 615       2.430  10.062  -7.292  1.00  0.180          C  
ATOM   9449  C   ARG A 615       3.051  10.578  -8.572  1.00  0.180          C  
ATOM   9450  O   ARG A 615       2.357  10.993  -9.498  1.00  0.190          O  
ATOM   9451  CB  ARG A 615       2.342  11.226  -6.335  1.00  0.260          C  
ATOM   9452  CG  ARG A 615       1.462  11.032  -5.124  1.00  0.260          C  
ATOM   9453  CD  ARG A 615       1.384  12.271  -4.297  1.00  0.260          C  
ATOM   9454  NE  ARG A 615       0.781  13.365  -5.070  1.00  0.260          N  
ATOM   9455  CZ  ARG A 615       1.429  14.439  -5.601  1.00  0.260          C  
ATOM   9456  NH1 ARG A 615       2.730  14.632  -5.432  1.00  0.260          N  
ATOM   9457  NH2 ARG A 615       0.730  15.288  -6.313  1.00  0.260          N  
ATOM   9458  H   ARG A 615       3.527   9.005  -5.776  1.00  0.230          H  
ATOM   9459  HA  ARG A 615       1.419   9.716  -7.503  1.00  0.220          H  
ATOM   9460 1HB  ARG A 615       3.338  11.489  -5.987  1.00  0.310          H  
ATOM   9461 2HB  ARG A 615       1.961  12.067  -6.896  1.00  0.310          H  
ATOM   9462 1HG  ARG A 615       0.458  10.786  -5.456  1.00  0.310          H  
ATOM   9463 2HG  ARG A 615       1.855  10.230  -4.510  1.00  0.310          H  
ATOM   9464 1HD  ARG A 615       0.746  12.078  -3.432  1.00  0.310          H  
ATOM   9465 2HD  ARG A 615       2.371  12.564  -3.958  1.00  0.310          H  
ATOM   9466  HE  ARG A 615      -0.224  13.299  -5.251  1.00  0.310          H  
ATOM   9467 1HH1 ARG A 615       3.278  13.986  -4.888  1.00  0.310          H  
ATOM   9468 2HH1 ARG A 615       3.178  15.437  -5.847  1.00  0.310          H  
ATOM   9469 1HH2 ARG A 615      -0.289  15.119  -6.435  1.00  0.310          H  
ATOM   9470 2HH2 ARG A 615       1.168  16.091  -6.736  1.00  0.310          H  
ATOM   9471  N   ALA A 616       4.372  10.521  -8.641  1.00  0.170          N  
ATOM   9472  CA  ALA A 616       5.135  10.998  -9.779  1.00  0.210          C  
ATOM   9473  C   ALA A 616       4.763  10.296 -11.080  1.00  0.210          C  
ATOM   9474  O   ALA A 616       5.004  10.841 -12.164  1.00  0.270          O  
ATOM   9475  CB  ALA A 616       6.613  10.794  -9.518  1.00  0.280          C  
ATOM   9476  H   ALA A 616       4.884  10.174  -7.843  1.00  0.200          H  
ATOM   9477  HA  ALA A 616       4.928  12.061  -9.896  1.00  0.250          H  
ATOM   9478 1HB  ALA A 616       7.188  11.182 -10.359  1.00  0.330          H  
ATOM   9479 2HB  ALA A 616       6.898  11.319  -8.609  1.00  0.330          H  
ATOM   9480 3HB  ALA A 616       6.815   9.728  -9.403  1.00  0.330          H  
ATOM   9481  N   GLU A 617       4.262   9.063 -10.979  1.00  0.190          N  
ATOM   9482  CA  GLU A 617       3.926   8.254 -12.133  1.00  0.230          C  
ATOM   9483  C   GLU A 617       2.460   8.387 -12.568  1.00  0.220          C  
ATOM   9484  O   GLU A 617       2.044   7.750 -13.541  1.00  0.270          O  
ATOM   9485  CB  GLU A 617       4.198   6.788 -11.817  1.00  0.310          C  
ATOM   9486  CG  GLU A 617       5.640   6.430 -11.493  1.00  0.310          C  
ATOM   9487  CD  GLU A 617       5.791   4.961 -11.128  1.00  0.310          C  
ATOM   9488  OE1 GLU A 617       4.797   4.252 -11.176  1.00  0.310          O  
ATOM   9489  OE2 GLU A 617       6.881   4.550 -10.803  1.00  0.310          O  
ATOM   9490  H   GLU A 617       4.039   8.677 -10.058  1.00  0.230          H  
ATOM   9491  HA  GLU A 617       4.557   8.564 -12.964  1.00  0.280          H  
ATOM   9492 1HB  GLU A 617       3.563   6.469 -10.987  1.00  0.370          H  
ATOM   9493 2HB  GLU A 617       3.934   6.210 -12.685  1.00  0.370          H  
ATOM   9494 1HG  GLU A 617       6.261   6.651 -12.359  1.00  0.370          H  
ATOM   9495 2HG  GLU A 617       5.982   7.049 -10.666  1.00  0.370          H  
ATOM   9496  N   GLU A 618       1.667   9.180 -11.850  1.00  0.170          N  
ATOM   9497  CA  GLU A 618       0.248   9.293 -12.153  1.00  0.180          C  
ATOM   9498  C   GLU A 618       0.021  10.126 -13.410  1.00  0.210          C  
ATOM   9499  O   GLU A 618       0.858  10.966 -13.733  1.00  0.240          O  
ATOM   9500  CB  GLU A 618      -0.486   9.938 -10.976  1.00  0.250          C  
ATOM   9501  CG  GLU A 618      -0.485   9.114  -9.716  1.00  0.250          C  
ATOM   9502  CD  GLU A 618      -1.332   7.924  -9.819  1.00  0.250          C  
ATOM   9503  OE1 GLU A 618      -2.415   8.048 -10.294  1.00  0.250          O  
ATOM   9504  OE2 GLU A 618      -0.886   6.871  -9.451  1.00  0.250          O  
ATOM   9505  H   GLU A 618       2.049   9.720 -11.066  1.00  0.200          H  
ATOM   9506  HA  GLU A 618      -0.127   8.285 -12.277  1.00  0.220          H  
ATOM   9507 1HB  GLU A 618      -0.006  10.889 -10.740  1.00  0.300          H  
ATOM   9508 2HB  GLU A 618      -1.515  10.157 -11.246  1.00  0.300          H  
ATOM   9509 1HG  GLU A 618       0.535   8.785  -9.517  1.00  0.300          H  
ATOM   9510 2HG  GLU A 618      -0.813   9.728  -8.878  1.00  0.300          H  
ATOM   9511  N   PRO A 619      -1.083   9.912 -14.157  1.00  0.230          N  
ATOM   9512  CA  PRO A 619      -1.476  10.715 -15.301  1.00  0.280          C  
ATOM   9513  C   PRO A 619      -1.569  12.181 -14.921  1.00  0.300          C  
ATOM   9514  O   PRO A 619      -2.134  12.524 -13.877  1.00  0.280          O  
ATOM   9515  CB  PRO A 619      -2.861  10.151 -15.645  1.00  0.420          C  
ATOM   9516  CG  PRO A 619      -2.822   8.729 -15.166  1.00  0.420          C  
ATOM   9517  CD  PRO A 619      -1.988   8.763 -13.892  1.00  0.420          C  
ATOM   9518  HA  PRO A 619      -0.753  10.566 -16.118  1.00  0.340          H  
ATOM   9519 1HB  PRO A 619      -3.643  10.750 -15.158  1.00  0.500          H  
ATOM   9520 2HB  PRO A 619      -3.037  10.228 -16.723  1.00  0.500          H  
ATOM   9521 1HG  PRO A 619      -3.845   8.372 -14.982  1.00  0.500          H  
ATOM   9522 2HG  PRO A 619      -2.400   8.075 -15.945  1.00  0.500          H  
ATOM   9523 1HD  PRO A 619      -2.616   8.935 -12.999  1.00  0.500          H  
ATOM   9524 2HD  PRO A 619      -1.445   7.811 -13.846  1.00  0.500          H  
ATOM   9525  N   ARG A 620      -1.075  13.040 -15.802  1.00  0.370          N  
ATOM   9526  CA  ARG A 620      -1.093  14.485 -15.594  1.00  0.400          C  
ATOM   9527  C   ARG A 620      -2.053  15.232 -16.510  1.00  0.390          C  
ATOM   9528  O   ARG A 620      -2.524  16.314 -16.165  1.00  0.440          O  
ATOM   9529  CB  ARG A 620       0.299  15.058 -15.795  1.00  0.550          C  
ATOM   9530  CG  ARG A 620       1.316  14.712 -14.717  1.00  0.550          C  
ATOM   9531  CD  ARG A 620       2.707  15.082 -15.150  1.00  0.550          C  
ATOM   9532  NE  ARG A 620       3.701  14.942 -14.078  1.00  0.550          N  
ATOM   9533  CZ  ARG A 620       4.210  13.774 -13.611  1.00  0.550          C  
ATOM   9534  NH1 ARG A 620       3.817  12.613 -14.065  1.00  0.550          N  
ATOM   9535  NH2 ARG A 620       5.120  13.772 -12.663  1.00  0.550          N  
ATOM   9536  H   ARG A 620      -0.591  12.653 -16.622  1.00  0.440          H  
ATOM   9537  HA  ARG A 620      -1.394  14.672 -14.564  1.00  0.480          H  
ATOM   9538 1HB  ARG A 620       0.695  14.692 -16.745  1.00  0.660          H  
ATOM   9539 2HB  ARG A 620       0.238  16.143 -15.862  1.00  0.660          H  
ATOM   9540 1HG  ARG A 620       1.080  15.258 -13.806  1.00  0.660          H  
ATOM   9541 2HG  ARG A 620       1.268  13.640 -14.518  1.00  0.660          H  
ATOM   9542 1HD  ARG A 620       3.007  14.444 -15.983  1.00  0.660          H  
ATOM   9543 2HD  ARG A 620       2.710  16.121 -15.479  1.00  0.660          H  
ATOM   9544  HE  ARG A 620       4.056  15.797 -13.669  1.00  0.660          H  
ATOM   9545 1HH1 ARG A 620       3.108  12.542 -14.782  1.00  0.660          H  
ATOM   9546 2HH1 ARG A 620       4.226  11.764 -13.638  1.00  0.660          H  
ATOM   9547 1HH2 ARG A 620       5.464  14.635 -12.268  1.00  0.660          H  
ATOM   9548 2HH2 ARG A 620       5.452  12.853 -12.335  1.00  0.660          H  
ATOM   9549  N   ASP A 621      -2.344  14.682 -17.680  1.00  0.340          N  
ATOM   9550  CA  ASP A 621      -3.190  15.405 -18.611  1.00  0.340          C  
ATOM   9551  C   ASP A 621      -4.132  14.381 -19.284  1.00  0.300          C  
ATOM   9552  O   ASP A 621      -4.029  13.187 -18.976  1.00  0.280          O  
ATOM   9553  CB  ASP A 621      -2.256  16.151 -19.598  1.00  0.480          C  
ATOM   9554  CG  ASP A 621      -1.462  15.241 -20.546  1.00  0.480          C  
ATOM   9555  OD1 ASP A 621      -1.987  14.191 -20.954  1.00  0.480          O  
ATOM   9556  OD2 ASP A 621      -0.358  15.602 -20.881  1.00  0.480          O  
ATOM   9557  H   ASP A 621      -1.953  13.785 -17.929  1.00  0.410          H  
ATOM   9558  HA  ASP A 621      -3.780  16.127 -18.050  1.00  0.410          H  
ATOM   9559 1HB  ASP A 621      -2.745  16.926 -20.146  1.00  0.570          H  
ATOM   9560 2HB  ASP A 621      -1.511  16.672 -18.992  1.00  0.570          H  
ATOM   9561  N   PRO A 622      -5.071  14.804 -20.170  1.00  0.310          N  
ATOM   9562  CA  PRO A 622      -6.025  13.969 -20.891  1.00  0.290          C  
ATOM   9563  C   PRO A 622      -5.426  12.905 -21.806  1.00  0.260          C  
ATOM   9564  O   PRO A 622      -6.114  11.949 -22.168  1.00  0.240          O  
ATOM   9565  CB  PRO A 622      -6.819  14.993 -21.716  1.00  0.430          C  
ATOM   9566  CG  PRO A 622      -6.679  16.287 -20.966  1.00  0.430          C  
ATOM   9567  CD  PRO A 622      -5.283  16.254 -20.423  1.00  0.430          C  
ATOM   9568  HA  PRO A 622      -6.693  13.506 -20.156  1.00  0.350          H  
ATOM   9569 1HB  PRO A 622      -6.408  15.046 -22.737  1.00  0.520          H  
ATOM   9570 2HB  PRO A 622      -7.866  14.667 -21.811  1.00  0.520          H  
ATOM   9571 1HG  PRO A 622      -6.853  17.139 -21.645  1.00  0.520          H  
ATOM   9572 2HG  PRO A 622      -7.444  16.353 -20.176  1.00  0.520          H  
ATOM   9573 1HD  PRO A 622      -4.612  16.610 -21.212  1.00  0.520          H  
ATOM   9574 2HD  PRO A 622      -5.235  16.858 -19.513  1.00  0.520          H  
ATOM   9575  N   HIS A 623      -4.168  13.068 -22.216  1.00  0.260          N  
ATOM   9576  CA  HIS A 623      -3.543  12.102 -23.103  1.00  0.250          C  
ATOM   9577  C   HIS A 623      -3.255  10.895 -22.259  1.00  0.230          C  
ATOM   9578  O   HIS A 623      -3.671   9.771 -22.569  1.00  0.210          O  
ATOM   9579  CB  HIS A 623      -2.255  12.660 -23.720  1.00  0.350          C  
ATOM   9580  CG  HIS A 623      -1.577  11.753 -24.694  1.00  0.350          C  
ATOM   9581  ND1 HIS A 623      -2.078  11.505 -25.955  1.00  0.350          N  
ATOM   9582  CD2 HIS A 623      -0.429  11.046 -24.596  1.00  0.350          C  
ATOM   9583  CE1 HIS A 623      -1.264  10.683 -26.594  1.00  0.350          C  
ATOM   9584  NE2 HIS A 623      -0.249  10.394 -25.798  1.00  0.350          N  
ATOM   9585  H   HIS A 623      -3.573  13.825 -21.859  1.00  0.310          H  
ATOM   9586  HA  HIS A 623      -4.222  11.813 -23.903  1.00  0.300          H  
ATOM   9587 1HB  HIS A 623      -2.474  13.601 -24.221  1.00  0.420          H  
ATOM   9588 2HB  HIS A 623      -1.540  12.879 -22.933  1.00  0.420          H  
ATOM   9589  HD1 HIS A 623      -2.818  12.009 -26.403  1.00  0.420          H  
ATOM   9590  HD2 HIS A 623       0.302  10.936 -23.794  1.00  0.420          H  
ATOM   9591  HE1 HIS A 623      -1.485  10.366 -27.613  1.00  0.420          H  
ATOM   9592  N   GLU A 624      -2.535  11.155 -21.173  1.00  0.240          N  
ATOM   9593  CA  GLU A 624      -2.162  10.104 -20.250  1.00  0.230          C  
ATOM   9594  C   GLU A 624      -3.407   9.472 -19.635  1.00  0.210          C  
ATOM   9595  O   GLU A 624      -3.424   8.263 -19.393  1.00  0.190          O  
ATOM   9596  CB  GLU A 624      -1.206  10.633 -19.193  1.00  0.330          C  
ATOM   9597  CG  GLU A 624       0.171  10.959 -19.760  1.00  0.330          C  
ATOM   9598  CD  GLU A 624       1.111  11.538 -18.759  1.00  0.330          C  
ATOM   9599  OE1 GLU A 624       0.673  11.909 -17.691  1.00  0.330          O  
ATOM   9600  OE2 GLU A 624       2.283  11.597 -19.045  1.00  0.330          O  
ATOM   9601  H   GLU A 624      -2.248  12.137 -21.010  1.00  0.290          H  
ATOM   9602  HA  GLU A 624      -1.635   9.332 -20.809  1.00  0.280          H  
ATOM   9603 1HB  GLU A 624      -1.623  11.538 -18.744  1.00  0.390          H  
ATOM   9604 2HB  GLU A 624      -1.086   9.891 -18.410  1.00  0.390          H  
ATOM   9605 1HG  GLU A 624       0.604  10.046 -20.175  1.00  0.390          H  
ATOM   9606 2HG  GLU A 624       0.043  11.670 -20.579  1.00  0.390          H  
ATOM   9607  N   ARG A 625      -4.452  10.277 -19.384  1.00  0.220          N  
ATOM   9608  CA  ARG A 625      -5.681   9.730 -18.839  1.00  0.210          C  
ATOM   9609  C   ARG A 625      -6.322   8.761 -19.814  1.00  0.190          C  
ATOM   9610  O   ARG A 625      -6.748   7.682 -19.405  1.00  0.180          O  
ATOM   9611  CB  ARG A 625      -6.683  10.822 -18.525  1.00  0.300          C  
ATOM   9612  CG  ARG A 625      -8.055  10.339 -18.014  1.00  0.300          C  
ATOM   9613  CD  ARG A 625      -7.975   9.597 -16.734  1.00  0.300          C  
ATOM   9614  NE  ARG A 625      -9.294   9.285 -16.236  1.00  0.300          N  
ATOM   9615  CZ  ARG A 625      -9.575   8.600 -15.113  1.00  0.300          C  
ATOM   9616  NH1 ARG A 625      -8.647   8.102 -14.319  1.00  0.300          N  
ATOM   9617  NH2 ARG A 625     -10.834   8.425 -14.789  1.00  0.300          N  
ATOM   9618  H   ARG A 625      -4.368  11.285 -19.545  1.00  0.260          H  
ATOM   9619  HA  ARG A 625      -5.435   9.198 -17.920  1.00  0.250          H  
ATOM   9620 1HB  ARG A 625      -6.259  11.514 -17.797  1.00  0.360          H  
ATOM   9621 2HB  ARG A 625      -6.873  11.377 -19.430  1.00  0.360          H  
ATOM   9622 1HG  ARG A 625      -8.698  11.203 -17.854  1.00  0.360          H  
ATOM   9623 2HG  ARG A 625      -8.525   9.685 -18.751  1.00  0.360          H  
ATOM   9624 1HD  ARG A 625      -7.448   8.652 -16.886  1.00  0.360          H  
ATOM   9625 2HD  ARG A 625      -7.452  10.194 -15.989  1.00  0.360          H  
ATOM   9626  HE  ARG A 625     -10.114   9.629 -16.767  1.00  0.360          H  
ATOM   9627 1HH1 ARG A 625      -7.642   8.165 -14.537  1.00  0.360          H  
ATOM   9628 2HH1 ARG A 625      -8.964   7.607 -13.477  1.00  0.360          H  
ATOM   9629 1HH2 ARG A 625     -11.561   8.806 -15.411  1.00  0.360          H  
ATOM   9630 2HH2 ARG A 625     -11.052   7.923 -13.913  1.00  0.360          H  
ATOM   9631  N   GLN A 626      -6.384   9.104 -21.107  1.00  0.200          N  
ATOM   9632  CA  GLN A 626      -6.993   8.161 -22.028  1.00  0.190          C  
ATOM   9633  C   GLN A 626      -6.175   6.887 -22.086  1.00  0.170          C  
ATOM   9634  O   GLN A 626      -6.745   5.802 -22.208  1.00  0.150          O  
ATOM   9635  CB  GLN A 626      -7.148   8.739 -23.433  1.00  0.270          C  
ATOM   9636  CG  GLN A 626      -7.981   7.840 -24.412  1.00  0.270          C  
ATOM   9637  CD  GLN A 626      -9.436   7.691 -23.947  1.00  0.270          C  
ATOM   9638  OE1 GLN A 626      -9.986   8.653 -23.403  1.00  0.270          O  
ATOM   9639  NE2 GLN A 626     -10.074   6.543 -24.164  1.00  0.270          N  
ATOM   9640  H   GLN A 626      -6.078  10.029 -21.435  1.00  0.240          H  
ATOM   9641  HA  GLN A 626      -7.976   7.910 -21.656  1.00  0.230          H  
ATOM   9642 1HB  GLN A 626      -7.624   9.717 -23.369  1.00  0.320          H  
ATOM   9643 2HB  GLN A 626      -6.156   8.892 -23.865  1.00  0.320          H  
ATOM   9644 1HG  GLN A 626      -7.983   8.300 -25.396  1.00  0.320          H  
ATOM   9645 2HG  GLN A 626      -7.537   6.845 -24.468  1.00  0.320          H  
ATOM   9646 1HE2 GLN A 626     -11.024   6.453 -23.872  1.00  0.320          H  
ATOM   9647 2HE2 GLN A 626      -9.639   5.733 -24.637  1.00  0.320          H  
ATOM   9648  N   GLN A 627      -4.844   7.001 -21.992  1.00  0.170          N  
ATOM   9649  CA  GLN A 627      -4.010   5.808 -22.025  1.00  0.160          C  
ATOM   9650  C   GLN A 627      -4.341   4.921 -20.829  1.00  0.150          C  
ATOM   9651  O   GLN A 627      -4.470   3.704 -20.982  1.00  0.140          O  
ATOM   9652  CB  GLN A 627      -2.529   6.191 -21.997  1.00  0.230          C  
ATOM   9653  CG  GLN A 627      -2.029   6.869 -23.260  1.00  0.230          C  
ATOM   9654  CD  GLN A 627      -0.622   7.400 -23.105  1.00  0.230          C  
ATOM   9655  OE1 GLN A 627      -0.121   7.532 -21.982  1.00  0.230          O  
ATOM   9656  NE2 GLN A 627       0.019   7.699 -24.216  1.00  0.230          N  
ATOM   9657  H   GLN A 627      -4.423   7.937 -21.950  1.00  0.200          H  
ATOM   9658  HA  GLN A 627      -4.224   5.255 -22.938  1.00  0.190          H  
ATOM   9659 1HB  GLN A 627      -2.348   6.861 -21.166  1.00  0.270          H  
ATOM   9660 2HB  GLN A 627      -1.928   5.300 -21.830  1.00  0.270          H  
ATOM   9661 1HG  GLN A 627      -2.032   6.144 -24.071  1.00  0.270          H  
ATOM   9662 2HG  GLN A 627      -2.684   7.698 -23.507  1.00  0.270          H  
ATOM   9663 1HE2 GLN A 627       0.950   8.063 -24.182  1.00  0.270          H  
ATOM   9664 2HE2 GLN A 627      -0.426   7.576 -25.106  1.00  0.270          H  
ATOM   9665  N   GLU A 628      -4.526   5.532 -19.650  1.00  0.160          N  
ATOM   9666  CA  GLU A 628      -4.895   4.802 -18.446  1.00  0.150          C  
ATOM   9667  C   GLU A 628      -6.211   4.068 -18.648  1.00  0.130          C  
ATOM   9668  O   GLU A 628      -6.335   2.894 -18.287  1.00  0.120          O  
ATOM   9669  CB  GLU A 628      -5.079   5.755 -17.266  1.00  0.210          C  
ATOM   9670  CG  GLU A 628      -5.381   5.082 -15.949  1.00  0.210          C  
ATOM   9671  CD  GLU A 628      -5.705   6.056 -14.873  1.00  0.210          C  
ATOM   9672  OE1 GLU A 628      -5.956   7.207 -15.167  1.00  0.210          O  
ATOM   9673  OE2 GLU A 628      -5.687   5.665 -13.753  1.00  0.210          O  
ATOM   9674  H   GLU A 628      -4.338   6.539 -19.587  1.00  0.190          H  
ATOM   9675  HA  GLU A 628      -4.115   4.077 -18.217  1.00  0.180          H  
ATOM   9676 1HB  GLU A 628      -4.185   6.368 -17.150  1.00  0.260          H  
ATOM   9677 2HB  GLU A 628      -5.903   6.427 -17.470  1.00  0.260          H  
ATOM   9678 1HG  GLU A 628      -6.214   4.400 -16.067  1.00  0.260          H  
ATOM   9679 2HG  GLU A 628      -4.512   4.497 -15.647  1.00  0.260          H  
ATOM   9680  N   LEU A 629      -7.197   4.767 -19.219  1.00  0.150          N  
ATOM   9681  CA  LEU A 629      -8.512   4.186 -19.421  1.00  0.150          C  
ATOM   9682  C   LEU A 629      -8.435   2.994 -20.374  1.00  0.140          C  
ATOM   9683  O   LEU A 629      -9.030   1.943 -20.111  1.00  0.160          O  
ATOM   9684  CB  LEU A 629      -9.461   5.248 -20.021  1.00  0.210          C  
ATOM   9685  CG  LEU A 629      -9.846   6.462 -19.149  1.00  0.210          C  
ATOM   9686  CD1 LEU A 629     -10.607   7.473 -19.999  1.00  0.210          C  
ATOM   9687  CD2 LEU A 629     -10.685   6.019 -18.022  1.00  0.210          C  
ATOM   9688  H   LEU A 629      -7.023   5.750 -19.459  1.00  0.180          H  
ATOM   9689  HA  LEU A 629      -8.888   3.828 -18.468  1.00  0.180          H  
ATOM   9690 1HB  LEU A 629      -9.035   5.616 -20.954  1.00  0.250          H  
ATOM   9691 2HB  LEU A 629     -10.388   4.770 -20.235  1.00  0.250          H  
ATOM   9692  HG  LEU A 629      -8.956   6.937 -18.762  1.00  0.250          H  
ATOM   9693 1HD1 LEU A 629     -10.875   8.334 -19.383  1.00  0.250          H  
ATOM   9694 2HD1 LEU A 629     -10.000   7.808 -20.817  1.00  0.250          H  
ATOM   9695 3HD1 LEU A 629     -11.508   7.017 -20.392  1.00  0.250          H  
ATOM   9696 1HD2 LEU A 629     -10.954   6.876 -17.413  1.00  0.250          H  
ATOM   9697 2HD2 LEU A 629     -11.579   5.539 -18.400  1.00  0.250          H  
ATOM   9698 3HD2 LEU A 629     -10.142   5.341 -17.436  1.00  0.250          H  
ATOM   9699  N   GLU A 630      -7.652   3.118 -21.451  1.00  0.130          N  
ATOM   9700  CA  GLU A 630      -7.531   2.016 -22.399  1.00  0.140          C  
ATOM   9701  C   GLU A 630      -6.829   0.825 -21.745  1.00  0.110          C  
ATOM   9702  O   GLU A 630      -7.222  -0.329 -21.954  1.00  0.120          O  
ATOM   9703  CB  GLU A 630      -6.721   2.460 -23.627  1.00  0.190          C  
ATOM   9704  CG  GLU A 630      -7.390   3.498 -24.561  1.00  0.190          C  
ATOM   9705  CD  GLU A 630      -8.581   2.996 -25.302  1.00  0.190          C  
ATOM   9706  OE1 GLU A 630      -8.543   1.859 -25.739  1.00  0.190          O  
ATOM   9707  OE2 GLU A 630      -9.534   3.752 -25.454  1.00  0.190          O  
ATOM   9708  H   GLU A 630      -7.193   4.014 -21.645  1.00  0.160          H  
ATOM   9709  HA  GLU A 630      -8.528   1.708 -22.713  1.00  0.170          H  
ATOM   9710 1HB  GLU A 630      -5.781   2.899 -23.285  1.00  0.230          H  
ATOM   9711 2HB  GLU A 630      -6.468   1.585 -24.226  1.00  0.230          H  
ATOM   9712 1HG  GLU A 630      -7.712   4.336 -23.955  1.00  0.230          H  
ATOM   9713 2HG  GLU A 630      -6.649   3.866 -25.268  1.00  0.230          H  
ATOM   9714  N   ARG A 631      -5.801   1.115 -20.936  1.00  0.110          N  
ATOM   9715  CA  ARG A 631      -5.039   0.099 -20.228  1.00  0.100          C  
ATOM   9716  C   ARG A 631      -5.902  -0.644 -19.222  1.00  0.090          C  
ATOM   9717  O   ARG A 631      -5.753  -1.855 -19.067  1.00  0.090          O  
ATOM   9718  CB  ARG A 631      -3.817   0.717 -19.591  1.00  0.140          C  
ATOM   9719  CG  ARG A 631      -2.746   1.072 -20.594  1.00  0.140          C  
ATOM   9720  CD  ARG A 631      -1.641   1.846 -19.994  1.00  0.140          C  
ATOM   9721  NE  ARG A 631      -0.972   1.105 -18.937  1.00  0.140          N  
ATOM   9722  CZ  ARG A 631      -0.050   0.145 -19.093  1.00  0.140          C  
ATOM   9723  NH1 ARG A 631       0.351  -0.269 -20.285  1.00  0.140          N  
ATOM   9724  NH2 ARG A 631       0.427  -0.374 -17.998  1.00  0.140          N  
ATOM   9725  H   ARG A 631      -5.508   2.093 -20.845  1.00  0.130          H  
ATOM   9726  HA  ARG A 631      -4.682  -0.624 -20.963  1.00  0.120          H  
ATOM   9727 1HB  ARG A 631      -4.098   1.628 -19.072  1.00  0.170          H  
ATOM   9728 2HB  ARG A 631      -3.388   0.036 -18.865  1.00  0.170          H  
ATOM   9729 1HG  ARG A 631      -2.345   0.148 -21.004  1.00  0.170          H  
ATOM   9730 2HG  ARG A 631      -3.178   1.651 -21.403  1.00  0.170          H  
ATOM   9731 1HD  ARG A 631      -0.911   2.110 -20.755  1.00  0.170          H  
ATOM   9732 2HD  ARG A 631      -2.049   2.761 -19.558  1.00  0.170          H  
ATOM   9733  HE  ARG A 631      -1.192   1.342 -17.949  1.00  0.170          H  
ATOM   9734 1HH1 ARG A 631      -0.033   0.138 -21.121  1.00  0.170          H  
ATOM   9735 2HH1 ARG A 631       1.053  -0.996 -20.356  1.00  0.170          H  
ATOM   9736 1HH2 ARG A 631       0.055   0.011 -17.109  1.00  0.170          H  
ATOM   9737 2HH2 ARG A 631       1.116  -1.147 -18.030  1.00  0.170          H  
ATOM   9738  N   PHE A 632      -6.804   0.068 -18.539  1.00  0.080          N  
ATOM   9739  CA  PHE A 632      -7.723  -0.564 -17.607  1.00  0.080          C  
ATOM   9740  C   PHE A 632      -8.504  -1.627 -18.333  1.00  0.090          C  
ATOM   9741  O   PHE A 632      -8.564  -2.774 -17.889  1.00  0.100          O  
ATOM   9742  CB  PHE A 632      -8.643   0.439 -16.940  1.00  0.110          C  
ATOM   9743  CG  PHE A 632      -9.701  -0.176 -16.080  1.00  0.110          C  
ATOM   9744  CD1 PHE A 632      -9.377  -0.856 -14.949  1.00  0.110          C  
ATOM   9745  CD2 PHE A 632     -11.025  -0.005 -16.367  1.00  0.110          C  
ATOM   9746  CE1 PHE A 632     -10.342  -1.367 -14.128  1.00  0.110          C  
ATOM   9747  CE2 PHE A 632     -11.984  -0.503 -15.553  1.00  0.110          C  
ATOM   9748  CZ  PHE A 632     -11.655  -1.182 -14.435  1.00  0.110          C  
ATOM   9749  H   PHE A 632      -6.811   1.089 -18.644  1.00  0.100          H  
ATOM   9750  HA  PHE A 632      -7.140  -1.050 -16.829  1.00  0.100          H  
ATOM   9751 1HB  PHE A 632      -8.061   1.116 -16.328  1.00  0.130          H  
ATOM   9752 2HB  PHE A 632      -9.134   1.045 -17.701  1.00  0.130          H  
ATOM   9753  HD1 PHE A 632      -8.341  -0.981 -14.699  1.00  0.130          H  
ATOM   9754  HD2 PHE A 632     -11.315   0.562 -17.250  1.00  0.130          H  
ATOM   9755  HE1 PHE A 632     -10.056  -1.907 -13.233  1.00  0.130          H  
ATOM   9756  HE2 PHE A 632     -13.026  -0.335 -15.801  1.00  0.130          H  
ATOM   9757  HZ  PHE A 632     -12.437  -1.568 -13.795  1.00  0.130          H  
ATOM   9758  N   ILE A 633      -9.041  -1.284 -19.497  1.00  0.120          N  
ATOM   9759  CA  ILE A 633      -9.798  -2.267 -20.246  1.00  0.170          C  
ATOM   9760  C   ILE A 633      -8.954  -3.459 -20.585  1.00  0.110          C  
ATOM   9761  O   ILE A 633      -9.413  -4.593 -20.442  1.00  0.130          O  
ATOM   9762  CB  ILE A 633     -10.332  -1.654 -21.548  1.00  0.220          C  
ATOM   9763  CG1 ILE A 633     -11.625  -1.017 -21.293  1.00  0.220          C  
ATOM   9764  CG2 ILE A 633     -10.473  -2.710 -22.683  1.00  0.220          C  
ATOM   9765  CD1 ILE A 633     -11.693  -0.103 -20.023  1.00  0.220          C  
ATOM   9766  H   ILE A 633      -8.965  -0.311 -19.819  1.00  0.140          H  
ATOM   9767  HA  ILE A 633     -10.616  -2.622 -19.635  1.00  0.200          H  
ATOM   9768  HB  ILE A 633      -9.649  -0.873 -21.875  1.00  0.260          H  
ATOM   9769 1HG1 ILE A 633     -11.867  -0.450 -22.168  1.00  0.260          H  
ATOM   9770 2HG1 ILE A 633     -12.330  -1.786 -21.217  1.00  0.260          H  
ATOM   9771 1HG2 ILE A 633     -10.843  -2.213 -23.567  1.00  0.260          H  
ATOM   9772 2HG2 ILE A 633      -9.527  -3.173 -22.937  1.00  0.260          H  
ATOM   9773 3HG2 ILE A 633     -11.173  -3.485 -22.376  1.00  0.260          H  
ATOM   9774 1HD1 ILE A 633     -12.645   0.320 -19.898  1.00  0.260          H  
ATOM   9775 2HD1 ILE A 633     -11.488  -0.659 -19.136  1.00  0.260          H  
ATOM   9776 3HD1 ILE A 633     -10.990   0.691 -20.118  1.00  0.260          H  
ATOM   9777  N   GLU A 634      -7.723  -3.240 -21.027  1.00  0.120          N  
ATOM   9778  CA  GLU A 634      -6.905  -4.391 -21.343  1.00  0.110          C  
ATOM   9779  C   GLU A 634      -6.663  -5.262 -20.106  1.00  0.110          C  
ATOM   9780  O   GLU A 634      -6.738  -6.490 -20.209  1.00  0.130          O  
ATOM   9781  CB  GLU A 634      -5.575  -3.949 -21.951  1.00  0.160          C  
ATOM   9782  CG  GLU A 634      -5.673  -3.374 -23.362  1.00  0.160          C  
ATOM   9783  CD  GLU A 634      -4.352  -2.854 -23.867  1.00  0.160          C  
ATOM   9784  OE1 GLU A 634      -3.441  -2.770 -23.081  1.00  0.160          O  
ATOM   9785  OE2 GLU A 634      -4.254  -2.548 -25.032  1.00  0.160          O  
ATOM   9786  H   GLU A 634      -7.392  -2.279 -21.179  1.00  0.140          H  
ATOM   9787  HA  GLU A 634      -7.435  -4.991 -22.081  1.00  0.130          H  
ATOM   9788 1HB  GLU A 634      -5.160  -3.168 -21.328  1.00  0.190          H  
ATOM   9789 2HB  GLU A 634      -4.870  -4.782 -21.957  1.00  0.190          H  
ATOM   9790 1HG  GLU A 634      -6.031  -4.151 -24.036  1.00  0.190          H  
ATOM   9791 2HG  GLU A 634      -6.404  -2.564 -23.360  1.00  0.190          H  
ATOM   9792  N   ALA A 635      -6.402  -4.643 -18.938  1.00  0.100          N  
ATOM   9793  CA  ALA A 635      -6.167  -5.395 -17.701  1.00  0.100          C  
ATOM   9794  C   ALA A 635      -7.387  -6.199 -17.281  1.00  0.100          C  
ATOM   9795  O   ALA A 635      -7.271  -7.365 -16.891  1.00  0.100          O  
ATOM   9796  CB  ALA A 635      -5.794  -4.452 -16.567  1.00  0.140          C  
ATOM   9797  H   ALA A 635      -6.309  -3.621 -18.940  1.00  0.120          H  
ATOM   9798  HA  ALA A 635      -5.352  -6.091 -17.881  1.00  0.120          H  
ATOM   9799 1HB  ALA A 635      -5.604  -5.028 -15.667  1.00  0.170          H  
ATOM   9800 2HB  ALA A 635      -4.913  -3.890 -16.824  1.00  0.170          H  
ATOM   9801 3HB  ALA A 635      -6.618  -3.764 -16.394  1.00  0.170          H  
ATOM   9802  N   VAL A 636      -8.562  -5.600 -17.389  1.00  0.110          N  
ATOM   9803  CA  VAL A 636      -9.768  -6.292 -17.010  1.00  0.140          C  
ATOM   9804  C   VAL A 636     -10.057  -7.443 -17.942  1.00  0.130          C  
ATOM   9805  O   VAL A 636     -10.441  -8.507 -17.471  1.00  0.160          O  
ATOM   9806  CB  VAL A 636     -10.949  -5.340 -16.907  1.00  0.180          C  
ATOM   9807  CG1 VAL A 636     -12.217  -6.101 -16.709  1.00  0.180          C  
ATOM   9808  CG2 VAL A 636     -10.744  -4.421 -15.704  1.00  0.180          C  
ATOM   9809  H   VAL A 636      -8.596  -4.623 -17.702  1.00  0.130          H  
ATOM   9810  HA  VAL A 636      -9.611  -6.705 -16.014  1.00  0.170          H  
ATOM   9811  HB  VAL A 636     -11.018  -4.760 -17.826  1.00  0.220          H  
ATOM   9812 1HG1 VAL A 636     -13.007  -5.392 -16.633  1.00  0.220          H  
ATOM   9813 2HG1 VAL A 636     -12.399  -6.761 -17.549  1.00  0.220          H  
ATOM   9814 3HG1 VAL A 636     -12.152  -6.688 -15.793  1.00  0.220          H  
ATOM   9815 1HG2 VAL A 636     -11.580  -3.743 -15.624  1.00  0.220          H  
ATOM   9816 2HG2 VAL A 636     -10.676  -5.013 -14.795  1.00  0.220          H  
ATOM   9817 3HG2 VAL A 636      -9.825  -3.852 -15.835  1.00  0.220          H  
ATOM   9818  N   LEU A 637      -9.919  -7.239 -19.247  1.00  0.120          N  
ATOM   9819  CA  LEU A 637     -10.193  -8.312 -20.177  1.00  0.150          C  
ATOM   9820  C   LEU A 637      -9.158  -9.435 -20.013  1.00  0.140          C  
ATOM   9821  O   LEU A 637      -9.504 -10.615 -20.098  1.00  0.130          O  
ATOM   9822  CB  LEU A 637     -10.235  -7.733 -21.589  1.00  0.200          C  
ATOM   9823  CG  LEU A 637     -11.632  -7.190 -22.106  1.00  0.200          C  
ATOM   9824  CD1 LEU A 637     -12.556  -8.357 -22.395  1.00  0.200          C  
ATOM   9825  CD2 LEU A 637     -12.305  -6.225 -21.076  1.00  0.200          C  
ATOM   9826  H   LEU A 637      -9.633  -6.320 -19.599  1.00  0.140          H  
ATOM   9827  HA  LEU A 637     -11.165  -8.729 -19.933  1.00  0.180          H  
ATOM   9828 1HB  LEU A 637      -9.522  -6.907 -21.639  1.00  0.240          H  
ATOM   9829 2HB  LEU A 637      -9.906  -8.498 -22.278  1.00  0.240          H  
ATOM   9830  HG  LEU A 637     -11.464  -6.653 -22.998  1.00  0.240          H  
ATOM   9831 1HD1 LEU A 637     -13.499  -7.982 -22.781  1.00  0.240          H  
ATOM   9832 2HD1 LEU A 637     -12.092  -9.005 -23.139  1.00  0.240          H  
ATOM   9833 3HD1 LEU A 637     -12.746  -8.926 -21.494  1.00  0.240          H  
ATOM   9834 1HD2 LEU A 637     -13.252  -5.865 -21.487  1.00  0.240          H  
ATOM   9835 2HD2 LEU A 637     -12.502  -6.748 -20.144  1.00  0.240          H  
ATOM   9836 3HD2 LEU A 637     -11.664  -5.379 -20.878  1.00  0.240          H  
ATOM   9837  N   LEU A 638      -7.902  -9.093 -19.674  1.00  0.140          N  
ATOM   9838  CA  LEU A 638      -6.886 -10.109 -19.403  1.00  0.150          C  
ATOM   9839  C   LEU A 638      -7.400 -11.041 -18.303  1.00  0.150          C  
ATOM   9840  O   LEU A 638      -7.318 -12.263 -18.431  1.00  0.200          O  
ATOM   9841  CB  LEU A 638      -5.557  -9.441 -18.985  1.00  0.210          C  
ATOM   9842  CG  LEU A 638      -4.301 -10.350 -18.799  1.00  0.210          C  
ATOM   9843  CD1 LEU A 638      -3.051  -9.499 -19.064  1.00  0.210          C  
ATOM   9844  CD2 LEU A 638      -4.234 -10.913 -17.368  1.00  0.210          C  
ATOM   9845  H   LEU A 638      -7.626  -8.107 -19.654  1.00  0.170          H  
ATOM   9846  HA  LEU A 638      -6.722 -10.693 -20.288  1.00  0.180          H  
ATOM   9847 1HB  LEU A 638      -5.314  -8.681 -19.727  1.00  0.250          H  
ATOM   9848 2HB  LEU A 638      -5.720  -8.932 -18.041  1.00  0.250          H  
ATOM   9849  HG  LEU A 638      -4.330 -11.172 -19.515  1.00  0.250          H  
ATOM   9850 1HD1 LEU A 638      -2.159 -10.112 -18.949  1.00  0.250          H  
ATOM   9851 2HD1 LEU A 638      -3.076  -9.094 -20.079  1.00  0.250          H  
ATOM   9852 3HD1 LEU A 638      -3.019  -8.674 -18.351  1.00  0.250          H  
ATOM   9853 1HD2 LEU A 638      -3.349 -11.518 -17.277  1.00  0.250          H  
ATOM   9854 2HD2 LEU A 638      -4.192 -10.096 -16.664  1.00  0.250          H  
ATOM   9855 3HD2 LEU A 638      -5.088 -11.527 -17.140  1.00  0.250          H  
ATOM   9856  N   VAL A 639      -7.902 -10.441 -17.217  1.00  0.140          N  
ATOM   9857  CA  VAL A 639      -8.492 -11.132 -16.067  1.00  0.140          C  
ATOM   9858  C   VAL A 639      -9.821 -11.865 -16.304  1.00  0.120          C  
ATOM   9859  O   VAL A 639     -10.037 -12.970 -15.777  1.00  0.160          O  
ATOM   9860  CB  VAL A 639      -8.720 -10.117 -14.906  1.00  0.200          C  
ATOM   9861  CG1 VAL A 639      -9.561 -10.750 -13.748  1.00  0.200          C  
ATOM   9862  CG2 VAL A 639      -7.358  -9.668 -14.373  1.00  0.200          C  
ATOM   9863  H   VAL A 639      -7.856  -9.416 -17.193  1.00  0.170          H  
ATOM   9864  HA  VAL A 639      -7.764 -11.869 -15.732  1.00  0.170          H  
ATOM   9865  HB  VAL A 639      -9.264  -9.249 -15.283  1.00  0.240          H  
ATOM   9866 1HG1 VAL A 639      -9.684 -10.020 -12.956  1.00  0.240          H  
ATOM   9867 2HG1 VAL A 639     -10.548 -11.052 -14.090  1.00  0.240          H  
ATOM   9868 3HG1 VAL A 639      -9.063 -11.609 -13.367  1.00  0.240          H  
ATOM   9869 1HG2 VAL A 639      -7.496  -8.942 -13.570  1.00  0.240          H  
ATOM   9870 2HG2 VAL A 639      -6.810 -10.528 -13.995  1.00  0.240          H  
ATOM   9871 3HG2 VAL A 639      -6.789  -9.208 -15.179  1.00  0.240          H  
ATOM   9872  N   THR A 640     -10.755 -11.224 -16.997  1.00  0.100          N  
ATOM   9873  CA  THR A 640     -12.067 -11.810 -17.130  1.00  0.140          C  
ATOM   9874  C   THR A 640     -12.359 -12.640 -18.379  1.00  0.170          C  
ATOM   9875  O   THR A 640     -13.304 -13.435 -18.374  1.00  0.220          O  
ATOM   9876  CB  THR A 640     -13.113 -10.736 -17.041  1.00  0.180          C  
ATOM   9877  OG1 THR A 640     -12.950  -9.842 -18.151  1.00  0.180          O  
ATOM   9878  CG2 THR A 640     -12.999  -9.955 -15.729  1.00  0.180          C  
ATOM   9879  H   THR A 640     -10.577 -10.303 -17.393  1.00  0.120          H  
ATOM   9880  HA  THR A 640     -12.208 -12.450 -16.280  1.00  0.170          H  
ATOM   9881  HB  THR A 640     -14.028 -11.211 -17.085  1.00  0.220          H  
ATOM   9882  HG1 THR A 640     -13.648  -9.173 -18.155  1.00  0.220          H  
ATOM   9883 1HG2 THR A 640     -13.782  -9.203 -15.691  1.00  0.220          H  
ATOM   9884 2HG2 THR A 640     -13.112 -10.640 -14.885  1.00  0.220          H  
ATOM   9885 3HG2 THR A 640     -12.030  -9.472 -15.675  1.00  0.220          H  
ATOM   9886  N   ALA A 641     -11.587 -12.499 -19.449  1.00  0.150          N  
ATOM   9887  CA  ALA A 641     -11.830 -13.332 -20.607  1.00  0.180          C  
ATOM   9888  C   ALA A 641     -11.575 -14.755 -20.130  1.00  0.200          C  
ATOM   9889  O   ALA A 641     -10.755 -14.923 -19.241  1.00  0.270          O  
ATOM   9890  CB  ALA A 641     -10.937 -12.945 -21.769  1.00  0.240          C  
ATOM   9891  H   ALA A 641     -10.831 -11.809 -19.479  1.00  0.180          H  
ATOM   9892  HA  ALA A 641     -12.855 -13.216 -20.902  1.00  0.220          H  
ATOM   9893 1HB  ALA A 641     -11.131 -13.592 -22.623  1.00  0.290          H  
ATOM   9894 2HB  ALA A 641     -11.148 -11.915 -22.030  1.00  0.290          H  
ATOM   9895 3HB  ALA A 641      -9.891 -13.038 -21.471  1.00  0.290          H  
ATOM   9896  N   PRO A 642     -12.235 -15.799 -20.647  1.00  0.200          N  
ATOM   9897  CA  PRO A 642     -11.986 -17.176 -20.257  1.00  0.210          C  
ATOM   9898  C   PRO A 642     -10.496 -17.438 -20.376  1.00  0.250          C  
ATOM   9899  O   PRO A 642      -9.856 -17.014 -21.340  1.00  0.300          O  
ATOM   9900  CB  PRO A 642     -12.824 -17.957 -21.267  1.00  0.320          C  
ATOM   9901  CG  PRO A 642     -13.964 -17.007 -21.605  1.00  0.320          C  
ATOM   9902  CD  PRO A 642     -13.319 -15.630 -21.629  1.00  0.320          C  
ATOM   9903  HA  PRO A 642     -12.333 -17.333 -19.225  1.00  0.250          H  
ATOM   9904 1HB  PRO A 642     -12.211 -18.217 -22.148  1.00  0.380          H  
ATOM   9905 2HB  PRO A 642     -13.163 -18.906 -20.829  1.00  0.380          H  
ATOM   9906 1HG  PRO A 642     -14.420 -17.283 -22.566  1.00  0.380          H  
ATOM   9907 2HG  PRO A 642     -14.758 -17.087 -20.848  1.00  0.380          H  
ATOM   9908 1HD  PRO A 642     -12.922 -15.383 -22.632  1.00  0.380          H  
ATOM   9909 2HD  PRO A 642     -14.064 -14.927 -21.279  1.00  0.380          H  
ATOM   9910  N   LEU A 643      -9.951 -18.176 -19.421  1.00  0.250          N  
ATOM   9911  CA  LEU A 643      -8.521 -18.377 -19.396  1.00  0.330          C  
ATOM   9912  C   LEU A 643      -8.165 -19.756 -19.934  1.00  0.310          C  
ATOM   9913  O   LEU A 643      -9.003 -20.657 -19.879  1.00  0.400          O  
ATOM   9914  CB  LEU A 643      -8.011 -18.260 -17.942  1.00  0.430          C  
ATOM   9915  CG  LEU A 643      -8.099 -16.851 -17.204  1.00  0.430          C  
ATOM   9916  CD1 LEU A 643      -7.539 -15.734 -18.086  1.00  0.430          C  
ATOM   9917  CD2 LEU A 643      -9.556 -16.541 -16.755  1.00  0.430          C  
ATOM   9918  H   LEU A 643     -10.524 -18.546 -18.678  1.00  0.300          H  
ATOM   9919  HA  LEU A 643      -8.080 -17.604 -20.000  1.00  0.400          H  
ATOM   9920 1HB  LEU A 643      -8.578 -18.964 -17.336  1.00  0.520          H  
ATOM   9921 2HB  LEU A 643      -6.970 -18.574 -17.910  1.00  0.520          H  
ATOM   9922  HG  LEU A 643      -7.469 -16.902 -16.328  1.00  0.520          H  
ATOM   9923 1HD1 LEU A 643      -7.567 -14.789 -17.536  1.00  0.520          H  
ATOM   9924 2HD1 LEU A 643      -6.517 -15.962 -18.361  1.00  0.520          H  
ATOM   9925 3HD1 LEU A 643      -8.143 -15.624 -18.987  1.00  0.520          H  
ATOM   9926 1HD2 LEU A 643      -9.567 -15.588 -16.217  1.00  0.520          H  
ATOM   9927 2HD2 LEU A 643     -10.206 -16.458 -17.577  1.00  0.520          H  
ATOM   9928 3HD2 LEU A 643      -9.930 -17.320 -16.109  1.00  0.520          H  
ATOM   9929  N   PRO A 644      -6.954 -19.942 -20.501  1.00  0.330          N  
ATOM   9930  CA  PRO A 644      -6.431 -21.215 -20.944  1.00  0.380          C  
ATOM   9931  C   PRO A 644      -6.405 -22.161 -19.749  1.00  0.440          C  
ATOM   9932  O   PRO A 644      -6.141 -21.692 -18.641  1.00  0.520          O  
ATOM   9933  CB  PRO A 644      -4.995 -20.869 -21.364  1.00  0.570          C  
ATOM   9934  CG  PRO A 644      -5.032 -19.402 -21.709  1.00  0.570          C  
ATOM   9935  CD  PRO A 644      -6.035 -18.793 -20.756  1.00  0.570          C  
ATOM   9936  HA  PRO A 644      -7.022 -21.563 -21.790  1.00  0.460          H  
ATOM   9937 1HB  PRO A 644      -4.299 -21.103 -20.541  1.00  0.680          H  
ATOM   9938 2HB  PRO A 644      -4.698 -21.502 -22.214  1.00  0.680          H  
ATOM   9939 1HG  PRO A 644      -4.025 -18.965 -21.588  1.00  0.680          H  
ATOM   9940 2HG  PRO A 644      -5.307 -19.263 -22.756  1.00  0.680          H  
ATOM   9941 1HD  PRO A 644      -5.550 -18.447 -19.828  1.00  0.680          H  
ATOM   9942 2HD  PRO A 644      -6.521 -17.983 -21.312  1.00  0.680          H  
ATOM   9943  N   PRO A 645      -6.668 -23.461 -19.912  1.00  0.460          N  
ATOM   9944  CA  PRO A 645      -6.596 -24.455 -18.859  1.00  0.550          C  
ATOM   9945  C   PRO A 645      -5.203 -24.531 -18.248  1.00  0.470          C  
ATOM   9946  O   PRO A 645      -4.198 -24.420 -18.969  1.00  0.380          O  
ATOM   9947  CB  PRO A 645      -6.925 -25.754 -19.609  1.00  0.830          C  
ATOM   9948  CG  PRO A 645      -7.734 -25.321 -20.805  1.00  0.830          C  
ATOM   9949  CD  PRO A 645      -7.173 -23.972 -21.197  1.00  0.830          C  
ATOM   9950  HA  PRO A 645      -7.350 -24.230 -18.087  1.00  0.660          H  
ATOM   9951 1HB  PRO A 645      -5.996 -26.253 -19.914  1.00  0.990          H  
ATOM   9952 2HB  PRO A 645      -7.468 -26.447 -18.948  1.00  0.990          H  
ATOM   9953 1HG  PRO A 645      -7.620 -26.063 -21.616  1.00  0.990          H  
ATOM   9954 2HG  PRO A 645      -8.805 -25.280 -20.555  1.00  0.990          H  
ATOM   9955 1HD  PRO A 645      -6.362 -24.061 -21.932  1.00  0.990          H  
ATOM   9956 2HD  PRO A 645      -8.023 -23.382 -21.560  1.00  0.990          H  
ATOM   9957  N   GLU A 646      -5.148 -24.856 -16.946  1.00  0.570          N  
ATOM   9958  CA  GLU A 646      -3.874 -25.058 -16.243  1.00  0.550          C  
ATOM   9959  C   GLU A 646      -3.184 -26.307 -16.774  1.00  0.410          C  
ATOM   9960  O   GLU A 646      -1.998 -26.527 -16.554  1.00  0.720          O  
ATOM   9961  CB  GLU A 646      -4.107 -25.158 -14.729  1.00  0.780          C  
ATOM   9962  CG  GLU A 646      -4.919 -26.386 -14.268  1.00  0.780          C  
ATOM   9963  CD  GLU A 646      -6.409 -26.179 -14.369  1.00  0.780          C  
ATOM   9964  OE1 GLU A 646      -6.812 -25.164 -14.909  1.00  0.780          O  
ATOM   9965  OE2 GLU A 646      -7.142 -27.026 -13.935  1.00  0.780          O  
ATOM   9966  H   GLU A 646      -6.014 -24.922 -16.400  1.00  0.680          H  
ATOM   9967  HA  GLU A 646      -3.227 -24.201 -16.438  1.00  0.660          H  
ATOM   9968 1HB  GLU A 646      -3.140 -25.195 -14.223  1.00  0.930          H  
ATOM   9969 2HB  GLU A 646      -4.619 -24.261 -14.381  1.00  0.930          H  
ATOM   9970 1HG  GLU A 646      -4.643 -27.267 -14.834  1.00  0.930          H  
ATOM   9971 2HG  GLU A 646      -4.668 -26.581 -13.227  1.00  0.930          H  
ATOM   9972  N   ALA A 647      -3.973 -27.124 -17.468  1.00  0.400          N  
ATOM   9973  CA  ALA A 647      -3.550 -28.322 -18.152  1.00  0.480          C  
ATOM   9974  C   ALA A 647      -2.595 -27.986 -19.291  1.00  0.460          C  
ATOM   9975  O   ALA A 647      -1.708 -28.778 -19.607  1.00  0.660          O  
ATOM   9976  CB  ALA A 647      -4.755 -29.069 -18.691  1.00  0.640          C  
ATOM   9977  H   ALA A 647      -4.940 -26.847 -17.531  1.00  0.480          H  
ATOM   9978  HA  ALA A 647      -3.022 -28.953 -17.438  1.00  0.580          H  
ATOM   9979 1HB  ALA A 647      -4.421 -29.980 -19.186  1.00  0.770          H  
ATOM   9980 2HB  ALA A 647      -5.423 -29.322 -17.869  1.00  0.770          H  
ATOM   9981 3HB  ALA A 647      -5.279 -28.445 -19.408  1.00  0.770          H  
ATOM   9982  N   ASP A 648      -2.798 -26.830 -19.944  1.00  0.370          N  
ATOM   9983  CA  ASP A 648      -1.954 -26.471 -21.061  1.00  0.510          C  
ATOM   9984  C   ASP A 648      -0.672 -25.888 -20.511  1.00  0.660          C  
ATOM   9985  O   ASP A 648       0.426 -26.284 -20.907  1.00  1.380          O  
ATOM   9986  CB  ASP A 648      -2.646 -25.434 -21.957  1.00  0.660          C  
ATOM   9987  CG  ASP A 648      -3.866 -25.953 -22.760  1.00  0.660          C  
ATOM   9988  OD1 ASP A 648      -4.021 -27.139 -22.952  1.00  0.660          O  
ATOM   9989  OD2 ASP A 648      -4.637 -25.114 -23.173  1.00  0.660          O  
ATOM   9990  H   ASP A 648      -3.519 -26.169 -19.660  1.00  0.440          H  
ATOM   9991  HA  ASP A 648      -1.721 -27.363 -21.641  1.00  0.610          H  
ATOM   9992 1HB  ASP A 648      -2.990 -24.604 -21.334  1.00  0.790          H  
ATOM   9993 2HB  ASP A 648      -1.919 -25.030 -22.658  1.00  0.790          H  
ATOM   9994  N   THR A 649      -0.806 -24.914 -19.616  1.00  0.530          N  
ATOM   9995  CA  THR A 649       0.381 -24.338 -19.005  1.00  0.690          C  
ATOM   9996  C   THR A 649       0.151 -24.056 -17.525  1.00  0.550          C  
ATOM   9997  O   THR A 649      -0.601 -23.142 -17.165  1.00  0.550          O  
ATOM   9998  CB  THR A 649       0.837 -23.058 -19.744  1.00  0.900          C  
ATOM   9999  OG1 THR A 649       1.090 -23.348 -21.114  1.00  0.900          O  
ATOM  10000  CG2 THR A 649       2.127 -22.550 -19.143  1.00  0.900          C  
ATOM  10001  H   THR A 649      -1.751 -24.623 -19.342  1.00  0.640          H  
ATOM  10002  HA  THR A 649       1.190 -25.065 -19.077  1.00  0.830          H  
ATOM  10003  HB  THR A 649       0.064 -22.304 -19.672  1.00  1.080          H  
ATOM  10004  HG1 THR A 649       0.281 -23.658 -21.522  1.00  1.080          H  
ATOM  10005 1HG2 THR A 649       2.444 -21.653 -19.672  1.00  1.080          H  
ATOM  10006 2HG2 THR A 649       1.985 -22.328 -18.125  1.00  1.080          H  
ATOM  10007 3HG2 THR A 649       2.893 -23.316 -19.239  1.00  1.080          H  
ATOM  10008  N   ARG A 650       0.855 -24.784 -16.668  1.00  0.600          N  
ATOM  10009  CA  ARG A 650       0.696 -24.620 -15.230  1.00  0.580          C  
ATOM  10010  C   ARG A 650       1.134 -23.235 -14.771  1.00  0.440          C  
ATOM  10011  O   ARG A 650       0.551 -22.663 -13.842  1.00  0.450          O  
ATOM  10012  CB  ARG A 650       1.441 -25.713 -14.492  1.00  0.820          C  
ATOM  10013  CG  ARG A 650       0.769 -27.082 -14.636  1.00  0.820          C  
ATOM  10014  CD  ARG A 650       1.306 -28.109 -13.705  1.00  0.820          C  
ATOM  10015  NE  ARG A 650       2.704 -28.444 -13.989  1.00  0.820          N  
ATOM  10016  CZ  ARG A 650       3.122 -29.366 -14.891  1.00  0.820          C  
ATOM  10017  NH1 ARG A 650       2.250 -30.038 -15.624  1.00  0.820          N  
ATOM  10018  NH2 ARG A 650       4.418 -29.592 -15.040  1.00  0.820          N  
ATOM  10019  H   ARG A 650       1.465 -25.503 -17.035  1.00  0.720          H  
ATOM  10020  HA  ARG A 650      -0.365 -24.739 -14.998  1.00  0.700          H  
ATOM  10021 1HB  ARG A 650       2.457 -25.788 -14.871  1.00  0.980          H  
ATOM  10022 2HB  ARG A 650       1.495 -25.470 -13.433  1.00  0.980          H  
ATOM  10023 1HG  ARG A 650      -0.300 -26.972 -14.435  1.00  0.980          H  
ATOM  10024 2HG  ARG A 650       0.896 -27.434 -15.658  1.00  0.980          H  
ATOM  10025 1HD  ARG A 650       1.254 -27.721 -12.688  1.00  0.980          H  
ATOM  10026 2HD  ARG A 650       0.707 -29.014 -13.768  1.00  0.980          H  
ATOM  10027  HE  ARG A 650       3.414 -27.964 -13.452  1.00  0.980          H  
ATOM  10028 1HH1 ARG A 650       1.259 -29.870 -15.523  1.00  0.980          H  
ATOM  10029 2HH1 ARG A 650       2.574 -30.723 -16.293  1.00  0.980          H  
ATOM  10030 1HH2 ARG A 650       5.088 -29.079 -14.483  1.00  0.980          H  
ATOM  10031 2HH2 ARG A 650       4.741 -30.275 -15.709  1.00  0.980          H  
ATOM  10032  N   TYR A 651       2.176 -22.703 -15.418  1.00  0.420          N  
ATOM  10033  CA  TYR A 651       2.695 -21.396 -15.055  1.00  0.460          C  
ATOM  10034  C   TYR A 651       1.638 -20.339 -15.292  1.00  0.410          C  
ATOM  10035  O   TYR A 651       1.400 -19.504 -14.423  1.00  0.600          O  
ATOM  10036  CB  TYR A 651       3.910 -21.049 -15.913  1.00  0.630          C  
ATOM  10037  CG  TYR A 651       5.115 -21.883 -15.651  1.00  0.630          C  
ATOM  10038  CD1 TYR A 651       5.371 -22.985 -16.453  1.00  0.630          C  
ATOM  10039  CD2 TYR A 651       5.982 -21.547 -14.636  1.00  0.630          C  
ATOM  10040  CE1 TYR A 651       6.492 -23.751 -16.227  1.00  0.630          C  
ATOM  10041  CE2 TYR A 651       7.107 -22.310 -14.408  1.00  0.630          C  
ATOM  10042  CZ  TYR A 651       7.364 -23.409 -15.199  1.00  0.630          C  
ATOM  10043  OH  TYR A 651       8.487 -24.170 -14.971  1.00  0.630          O  
ATOM  10044  H   TYR A 651       2.617 -23.230 -16.157  1.00  0.500          H  
ATOM  10045  HA  TYR A 651       2.957 -21.393 -13.997  1.00  0.550          H  
ATOM  10046 1HB  TYR A 651       3.659 -21.138 -16.962  1.00  0.750          H  
ATOM  10047 2HB  TYR A 651       4.179 -20.007 -15.739  1.00  0.750          H  
ATOM  10048  HD1 TYR A 651       4.691 -23.246 -17.261  1.00  0.750          H  
ATOM  10049  HD2 TYR A 651       5.780 -20.675 -14.013  1.00  0.750          H  
ATOM  10050  HE1 TYR A 651       6.696 -24.617 -16.855  1.00  0.750          H  
ATOM  10051  HE2 TYR A 651       7.795 -22.044 -13.605  1.00  0.750          H  
ATOM  10052  HH  TYR A 651       8.523 -24.888 -15.608  1.00  0.750          H  
ATOM  10053  N   ALA A 652       0.980 -20.395 -16.459  1.00  0.390          N  
ATOM  10054  CA  ALA A 652      -0.075 -19.456 -16.814  1.00  0.400          C  
ATOM  10055  C   ALA A 652      -1.215 -19.577 -15.833  1.00  0.300          C  
ATOM  10056  O   ALA A 652      -1.796 -18.579 -15.395  1.00  0.340          O  
ATOM  10057  CB  ALA A 652      -0.576 -19.721 -18.217  1.00  0.560          C  
ATOM  10058  H   ALA A 652       1.248 -21.098 -17.125  1.00  0.470          H  
ATOM  10059  HA  ALA A 652       0.326 -18.450 -16.766  1.00  0.480          H  
ATOM  10060 1HB  ALA A 652      -1.354 -19.004 -18.470  1.00  0.670          H  
ATOM  10061 2HB  ALA A 652       0.249 -19.625 -18.920  1.00  0.670          H  
ATOM  10062 3HB  ALA A 652      -0.985 -20.730 -18.265  1.00  0.670          H  
ATOM  10063  N   GLY A 653      -1.500 -20.817 -15.438  1.00  0.220          N  
ATOM  10064  CA  GLY A 653      -2.550 -21.101 -14.486  1.00  0.200          C  
ATOM  10065  C   GLY A 653      -2.332 -20.275 -13.223  1.00  0.200          C  
ATOM  10066  O   GLY A 653      -3.250 -19.601 -12.743  1.00  0.340          O  
ATOM  10067  H   GLY A 653      -1.000 -21.604 -15.866  1.00  0.260          H  
ATOM  10068 1HA  GLY A 653      -3.517 -20.874 -14.931  1.00  0.240          H  
ATOM  10069 2HA  GLY A 653      -2.533 -22.165 -14.244  1.00  0.240          H  
ATOM  10070  N   ARG A 654      -1.121 -20.362 -12.664  1.00  0.160          N  
ATOM  10071  CA  ARG A 654      -0.769 -19.602 -11.466  1.00  0.180          C  
ATOM  10072  C   ARG A 654      -0.771 -18.079 -11.697  1.00  0.170          C  
ATOM  10073  O   ARG A 654      -1.245 -17.319 -10.852  1.00  0.230          O  
ATOM  10074  CB  ARG A 654       0.587 -20.040 -10.940  1.00  0.240          C  
ATOM  10075  CG  ARG A 654       0.585 -21.432 -10.331  1.00  0.240          C  
ATOM  10076  CD  ARG A 654       1.812 -21.720  -9.542  1.00  0.240          C  
ATOM  10077  NE  ARG A 654       3.033 -21.741 -10.352  1.00  0.240          N  
ATOM  10078  CZ  ARG A 654       3.520 -22.817 -11.014  1.00  0.240          C  
ATOM  10079  NH1 ARG A 654       2.881 -23.968 -11.001  1.00  0.240          N  
ATOM  10080  NH2 ARG A 654       4.657 -22.712 -11.667  1.00  0.240          N  
ATOM  10081  H   ARG A 654      -0.442 -21.001 -13.099  1.00  0.190          H  
ATOM  10082  HA  ARG A 654      -1.512 -19.824 -10.701  1.00  0.220          H  
ATOM  10083 1HB  ARG A 654       1.305 -20.041 -11.763  1.00  0.290          H  
ATOM  10084 2HB  ARG A 654       0.940 -19.334 -10.192  1.00  0.290          H  
ATOM  10085 1HG  ARG A 654      -0.277 -21.536  -9.674  1.00  0.290          H  
ATOM  10086 2HG  ARG A 654       0.512 -22.164 -11.137  1.00  0.290          H  
ATOM  10087 1HD  ARG A 654       1.928 -20.943  -8.785  1.00  0.290          H  
ATOM  10088 2HD  ARG A 654       1.707 -22.680  -9.043  1.00  0.290          H  
ATOM  10089  HE  ARG A 654       3.574 -20.887 -10.391  1.00  0.290          H  
ATOM  10090 1HH1 ARG A 654       2.010 -24.061 -10.502  1.00  0.290          H  
ATOM  10091 2HH1 ARG A 654       3.271 -24.763 -11.484  1.00  0.290          H  
ATOM  10092 1HH2 ARG A 654       5.157 -21.832 -11.652  1.00  0.290          H  
ATOM  10093 2HH2 ARG A 654       5.031 -23.518 -12.146  1.00  0.290          H  
ATOM  10094  N   ILE A 655      -0.277 -17.638 -12.853  1.00  0.170          N  
ATOM  10095  CA  ILE A 655      -0.188 -16.218 -13.202  1.00  0.200          C  
ATOM  10096  C   ILE A 655      -1.553 -15.552 -13.199  1.00  0.220          C  
ATOM  10097  O   ILE A 655      -1.694 -14.414 -12.756  1.00  0.340          O  
ATOM  10098  CB  ILE A 655       0.512 -16.026 -14.565  1.00  0.270          C  
ATOM  10099  CG1 ILE A 655       2.013 -16.400 -14.407  1.00  0.270          C  
ATOM  10100  CG2 ILE A 655       0.329 -14.580 -15.086  1.00  0.270          C  
ATOM  10101  CD1 ILE A 655       2.773 -16.591 -15.711  1.00  0.270          C  
ATOM  10102  H   ILE A 655       0.115 -18.330 -13.501  1.00  0.200          H  
ATOM  10103  HA  ILE A 655       0.421 -15.726 -12.447  1.00  0.240          H  
ATOM  10104  HB  ILE A 655       0.081 -16.711 -15.279  1.00  0.320          H  
ATOM  10105 1HG1 ILE A 655       2.502 -15.605 -13.848  1.00  0.320          H  
ATOM  10106 2HG1 ILE A 655       2.087 -17.305 -13.826  1.00  0.320          H  
ATOM  10107 1HG2 ILE A 655       0.815 -14.466 -16.046  1.00  0.320          H  
ATOM  10108 2HG2 ILE A 655      -0.728 -14.359 -15.212  1.00  0.320          H  
ATOM  10109 3HG2 ILE A 655       0.762 -13.876 -14.373  1.00  0.320          H  
ATOM  10110 1HD1 ILE A 655       3.808 -16.843 -15.484  1.00  0.320          H  
ATOM  10111 2HD1 ILE A 655       2.328 -17.399 -16.277  1.00  0.320          H  
ATOM  10112 3HD1 ILE A 655       2.751 -15.684 -16.301  1.00  0.320          H  
ATOM  10113  N   HIS A 656      -2.554 -16.246 -13.707  1.00  0.180          N  
ATOM  10114  CA  HIS A 656      -3.899 -15.704 -13.783  1.00  0.260          C  
ATOM  10115  C   HIS A 656      -4.760 -15.848 -12.518  1.00  0.220          C  
ATOM  10116  O   HIS A 656      -5.973 -15.638 -12.598  1.00  0.260          O  
ATOM  10117  CB  HIS A 656      -4.661 -16.344 -14.949  1.00  0.330          C  
ATOM  10118  CG  HIS A 656      -4.172 -15.942 -16.302  1.00  0.330          C  
ATOM  10119  ND1 HIS A 656      -4.381 -14.676 -16.813  1.00  0.330          N  
ATOM  10120  CD2 HIS A 656      -3.509 -16.632 -17.259  1.00  0.330          C  
ATOM  10121  CE1 HIS A 656      -3.856 -14.605 -18.025  1.00  0.330          C  
ATOM  10122  NE2 HIS A 656      -3.324 -15.779 -18.321  1.00  0.330          N  
ATOM  10123  H   HIS A 656      -2.351 -17.168 -14.109  1.00  0.220          H  
ATOM  10124  HA  HIS A 656      -3.822 -14.640 -13.992  1.00  0.310          H  
ATOM  10125 1HB  HIS A 656      -4.580 -17.434 -14.870  1.00  0.400          H  
ATOM  10126 2HB  HIS A 656      -5.713 -16.090 -14.881  1.00  0.400          H  
ATOM  10127  HD1 HIS A 656      -5.124 -14.079 -16.496  1.00  0.400          H  
ATOM  10128  HD2 HIS A 656      -3.145 -17.653 -17.314  1.00  0.400          H  
ATOM  10129  HE1 HIS A 656      -3.920 -13.685 -18.604  1.00  0.400          H  
ATOM  10130  N   ARG A 657      -4.184 -16.205 -11.355  1.00  0.170          N  
ATOM  10131  CA  ARG A 657      -4.996 -16.280 -10.130  1.00  0.190          C  
ATOM  10132  C   ARG A 657      -4.355 -15.550  -8.935  1.00  0.140          C  
ATOM  10133  O   ARG A 657      -3.207 -15.815  -8.584  1.00  0.160          O  
ATOM  10134  CB  ARG A 657      -5.213 -17.739  -9.751  1.00  0.260          C  
ATOM  10135  CG  ARG A 657      -6.089 -18.548 -10.698  1.00  0.260          C  
ATOM  10136  CD  ARG A 657      -6.110 -19.986 -10.312  1.00  0.260          C  
ATOM  10137  NE  ARG A 657      -7.066 -20.808 -11.082  1.00  0.260          N  
ATOM  10138  CZ  ARG A 657      -6.866 -21.338 -12.317  1.00  0.260          C  
ATOM  10139  NH1 ARG A 657      -5.775 -21.095 -13.009  1.00  0.260          N  
ATOM  10140  NH2 ARG A 657      -7.796 -22.116 -12.851  1.00  0.260          N  
ATOM  10141  H   ARG A 657      -3.179 -16.422 -11.305  1.00  0.200          H  
ATOM  10142  HA  ARG A 657      -5.963 -15.818 -10.328  1.00  0.230          H  
ATOM  10143 1HB  ARG A 657      -4.243 -18.239  -9.708  1.00  0.310          H  
ATOM  10144 2HB  ARG A 657      -5.655 -17.794  -8.757  1.00  0.310          H  
ATOM  10145 1HG  ARG A 657      -7.091 -18.151 -10.655  1.00  0.310          H  
ATOM  10146 2HG  ARG A 657      -5.701 -18.472 -11.710  1.00  0.310          H  
ATOM  10147 1HD  ARG A 657      -5.113 -20.414 -10.424  1.00  0.310          H  
ATOM  10148 2HD  ARG A 657      -6.402 -20.041  -9.269  1.00  0.310          H  
ATOM  10149  HE  ARG A 657      -7.936 -21.039 -10.617  1.00  0.310          H  
ATOM  10150 1HH1 ARG A 657      -5.032 -20.472 -12.651  1.00  0.310          H  
ATOM  10151 2HH1 ARG A 657      -5.675 -21.499 -13.929  1.00  0.310          H  
ATOM  10152 1HH2 ARG A 657      -8.646 -22.317 -12.341  1.00  0.310          H  
ATOM  10153 2HH2 ARG A 657      -7.656 -22.523 -13.773  1.00  0.310          H  
ATOM  10154  N   GLY A 658      -5.112 -14.655  -8.267  1.00  0.110          N  
ATOM  10155  CA  GLY A 658      -4.593 -13.932  -7.099  1.00  0.090          C  
ATOM  10156  C   GLY A 658      -3.623 -12.787  -7.455  1.00  0.100          C  
ATOM  10157  O   GLY A 658      -2.857 -12.328  -6.603  1.00  0.110          O  
ATOM  10158  H   GLY A 658      -6.079 -14.452  -8.550  1.00  0.130          H  
ATOM  10159 1HA  GLY A 658      -5.432 -13.542  -6.530  1.00  0.110          H  
ATOM  10160 2HA  GLY A 658      -4.085 -14.638  -6.446  1.00  0.110          H  
ATOM  10161  N   ARG A 659      -3.627 -12.364  -8.719  1.00  0.110          N  
ATOM  10162  CA  ARG A 659      -2.736 -11.344  -9.268  1.00  0.130          C  
ATOM  10163  C   ARG A 659      -3.267  -9.928  -9.166  1.00  0.130          C  
ATOM  10164  O   ARG A 659      -4.448  -9.691  -9.407  1.00  0.150          O  
ATOM  10165  CB  ARG A 659      -2.502 -11.653 -10.744  1.00  0.170          C  
ATOM  10166  CG  ARG A 659      -1.603 -10.700 -11.541  1.00  0.170          C  
ATOM  10167  CD  ARG A 659      -1.478 -11.191 -12.939  1.00  0.170          C  
ATOM  10168  NE  ARG A 659      -0.779 -10.268 -13.825  1.00  0.170          N  
ATOM  10169  CZ  ARG A 659      -0.648 -10.457 -15.158  1.00  0.170          C  
ATOM  10170  NH1 ARG A 659      -1.173 -11.522 -15.712  1.00  0.170          N  
ATOM  10171  NH2 ARG A 659      -0.001  -9.576 -15.904  1.00  0.170          N  
ATOM  10172  H   ARG A 659      -4.317 -12.759  -9.356  1.00  0.130          H  
ATOM  10173  HA  ARG A 659      -1.786 -11.401  -8.735  1.00  0.160          H  
ATOM  10174 1HB  ARG A 659      -2.080 -12.655 -10.834  1.00  0.210          H  
ATOM  10175 2HB  ARG A 659      -3.460 -11.669 -11.255  1.00  0.210          H  
ATOM  10176 1HG  ARG A 659      -2.037  -9.708 -11.572  1.00  0.210          H  
ATOM  10177 2HG  ARG A 659      -0.610 -10.654 -11.093  1.00  0.210          H  
ATOM  10178 1HD  ARG A 659      -0.917 -12.117 -12.925  1.00  0.210          H  
ATOM  10179 2HD  ARG A 659      -2.475 -11.372 -13.340  1.00  0.210          H  
ATOM  10180  HE  ARG A 659      -0.369  -9.438 -13.417  1.00  0.210          H  
ATOM  10181 1HH1 ARG A 659      -1.692 -12.178 -15.142  1.00  0.210          H  
ATOM  10182 2HH1 ARG A 659      -1.072 -11.688 -16.703  1.00  0.210          H  
ATOM  10183 1HH2 ARG A 659       0.402  -8.749 -15.480  1.00  0.210          H  
ATOM  10184 2HH2 ARG A 659       0.074  -9.726 -16.901  1.00  0.210          H  
ATOM  10185  N   ALA A 660      -2.385  -8.978  -8.852  1.00  0.130          N  
ATOM  10186  CA  ALA A 660      -2.755  -7.566  -8.850  1.00  0.130          C  
ATOM  10187  C   ALA A 660      -2.016  -6.829  -9.975  1.00  0.140          C  
ATOM  10188  O   ALA A 660      -0.780  -6.853 -10.038  1.00  0.190          O  
ATOM  10189  CB  ALA A 660      -2.473  -6.942  -7.515  1.00  0.180          C  
ATOM  10190  H   ALA A 660      -1.434  -9.243  -8.630  1.00  0.160          H  
ATOM  10191  HA  ALA A 660      -3.816  -7.494  -9.038  1.00  0.160          H  
ATOM  10192 1HB  ALA A 660      -2.791  -5.893  -7.539  1.00  0.220          H  
ATOM  10193 2HB  ALA A 660      -3.035  -7.484  -6.761  1.00  0.220          H  
ATOM  10194 3HB  ALA A 660      -1.418  -6.997  -7.291  1.00  0.220          H  
ATOM  10195  N   ILE A 661      -2.778  -6.189 -10.865  1.00  0.110          N  
ATOM  10196  CA  ILE A 661      -2.223  -5.497 -12.034  1.00  0.110          C  
ATOM  10197  C   ILE A 661      -2.302  -3.976 -11.996  1.00  0.100          C  
ATOM  10198  O   ILE A 661      -3.399  -3.423 -12.073  1.00  0.100          O  
ATOM  10199  CB  ILE A 661      -3.015  -5.918 -13.305  1.00  0.150          C  
ATOM  10200  CG1 ILE A 661      -2.921  -7.430 -13.509  1.00  0.150          C  
ATOM  10201  CG2 ILE A 661      -2.517  -5.149 -14.541  1.00  0.150          C  
ATOM  10202  CD1 ILE A 661      -3.834  -7.993 -14.594  1.00  0.150          C  
ATOM  10203  H   ILE A 661      -3.791  -6.234 -10.731  1.00  0.130          H  
ATOM  10204  HA  ILE A 661      -1.175  -5.780 -12.135  1.00  0.130          H  
ATOM  10205  HB  ILE A 661      -4.070  -5.688 -13.151  1.00  0.180          H  
ATOM  10206 1HG1 ILE A 661      -1.896  -7.684 -13.740  1.00  0.180          H  
ATOM  10207 2HG1 ILE A 661      -3.198  -7.914 -12.576  1.00  0.180          H  
ATOM  10208 1HG2 ILE A 661      -3.087  -5.431 -15.408  1.00  0.180          H  
ATOM  10209 2HG2 ILE A 661      -2.625  -4.074 -14.410  1.00  0.180          H  
ATOM  10210 3HG2 ILE A 661      -1.470  -5.385 -14.703  1.00  0.180          H  
ATOM  10211 1HD1 ILE A 661      -3.704  -9.072 -14.629  1.00  0.180          H  
ATOM  10212 2HD1 ILE A 661      -4.873  -7.764 -14.348  1.00  0.180          H  
ATOM  10213 3HD1 ILE A 661      -3.598  -7.579 -15.566  1.00  0.180          H  
ATOM  10214  N   THR A 662      -1.156  -3.289 -11.997  1.00  0.100          N  
ATOM  10215  CA  THR A 662      -1.161  -1.828 -12.024  1.00  0.100          C  
ATOM  10216  C   THR A 662      -1.449  -1.351 -13.442  1.00  0.090          C  
ATOM  10217  O   THR A 662      -0.823  -1.801 -14.413  1.00  0.150          O  
ATOM  10218  CB  THR A 662       0.188  -1.227 -11.529  1.00  0.140          C  
ATOM  10219  OG1 THR A 662       0.444  -1.656 -10.191  1.00  0.140          O  
ATOM  10220  CG2 THR A 662       0.137   0.299 -11.555  1.00  0.140          C  
ATOM  10221  H   THR A 662      -0.259  -3.767 -11.902  1.00  0.120          H  
ATOM  10222  HA  THR A 662      -1.956  -1.450 -11.394  1.00  0.120          H  
ATOM  10223  HB  THR A 662       0.994  -1.549 -12.160  1.00  0.170          H  
ATOM  10224  HG1 THR A 662       0.695  -2.607 -10.211  1.00  0.170          H  
ATOM  10225 1HG2 THR A 662       1.088   0.692 -11.200  1.00  0.170          H  
ATOM  10226 2HG2 THR A 662      -0.037   0.655 -12.571  1.00  0.170          H  
ATOM  10227 3HG2 THR A 662      -0.669   0.648 -10.906  1.00  0.170          H  
ATOM  10228  N   VAL A 663      -2.410  -0.446 -13.561  1.00  0.100          N  
ATOM  10229  CA  VAL A 663      -2.790   0.126 -14.841  1.00  0.100          C  
ATOM  10230  C   VAL A 663      -1.956   1.368 -15.160  1.00  0.200          C  
ATOM  10231  O   VAL A 663      -1.188   1.378 -16.123  1.00  0.530          O  
ATOM  10232  OXT VAL A 663      -1.789   2.197 -14.269  1.00  0.150          O  
ATOM  10233  CB  VAL A 663      -4.287   0.491 -14.810  1.00  0.140          C  
ATOM  10234  CG1 VAL A 663      -4.700   1.162 -16.087  1.00  0.140          C  
ATOM  10235  CG2 VAL A 663      -5.099  -0.772 -14.598  1.00  0.140          C  
ATOM  10236  H   VAL A 663      -2.919  -0.153 -12.717  1.00  0.120          H  
ATOM  10237  HA  VAL A 663      -2.627  -0.624 -15.617  1.00  0.120          H  
ATOM  10238  HB  VAL A 663      -4.468   1.189 -13.988  1.00  0.160          H  
ATOM  10239 1HG1 VAL A 663      -5.750   1.418 -16.044  1.00  0.160          H  
ATOM  10240 2HG1 VAL A 663      -4.124   2.071 -16.248  1.00  0.160          H  
ATOM  10241 3HG1 VAL A 663      -4.526   0.481 -16.888  1.00  0.160          H  
ATOM  10242 1HG2 VAL A 663      -6.143  -0.512 -14.558  1.00  0.160          H  
ATOM  10243 2HG2 VAL A 663      -4.920  -1.466 -15.419  1.00  0.160          H  
ATOM  10244 3HG2 VAL A 663      -4.799  -1.237 -13.655  1.00  0.160          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4004.53 415.898 2823.77 -220.661 74.3209 148.389 1528.55 -1611.52 -4.89913 -33.5576 -1392.98 -165.549 -388.12 -125.471 -131.297 -89.4795 0 117.827 14.9473 45.8707 325.937 472.846 -162.218 127.529 -106.344 -45.7541 547.985 -1838.5
SER:NtermProteinFull_1 -1.42233 0.03231 1.77254 -0.02003 2e-05 0.02906 0.831 -0.79224 -0.03916 -0.15151 -2.24193 -1.66109 0 0 -0.06229 -0.54906 0 0.00338 -0.00907 0.00481 0.56377 0 0 0.60469 -0.77834 0 0.13272 -3.75275
ALA_2 -2.67125 0.29994 0.31871 -0.02481 0 0 0.42498 -0.7526 -0.03787 -0.1264 -1.25995 -0.20319 0 0 -0.06229 0 0 0.00117 -0.05447 0 0 0 -0.12196 0 1.8394 -0.47323 0.25116 -2.65264
SER_3 -2.01624 0.21081 2.34898 -0.02725 0 0.02166 1.18871 -1.1536 -0.00129 -0.02511 -1.4631 -0.24346 0 0 0 0 0 0.01843 -0.0149 0.00111 0.49952 0 -0.11303 0.60926 -0.77834 -0.76473 0.22595 -1.47663
VAL_4 -1.23506 0.12479 1.15618 -0.27231 0.1417 0.05334 0.38869 -0.63034 -0 -0 0.58279 0.31386 0 0 0 0 0 0.01238 -0.07769 0.00021 0.17505 0 -0.14291 0 1.9342 -0.61169 0.20345 2.11665
GLY_5 -2.31265 0.20652 2.85147 -6e-05 0 0 1.5949 -1.41243 -0.01505 -0.10798 -0.85516 -0.3851 0 0 0 0 0 0.04312 -0.16648 0 0 0 -1.5241 0 0.83697 -0.64584 0.18588 -1.706
TRP_6 -7.02092 1.05538 3.88188 -1.12896 0.03267 0.46451 2.43303 -2.42206 -0 -0 -1.00521 -0.35748 0 0 0 0 0 0.32039 -0.01862 0.02999 0 1.75704 -0.43247 0 1.6906 0.00963 0.33699 -0.37362
ALA_7 -4.08685 0.33406 2.15566 -0.0244 0.00019 0 0.70684 -1.65728 -0 -0 0.10557 -0.36186 0 0 0 0 0 0.08141 -0.03477 0 0 0 -0.34547 0 1.8394 -0.03307 0.4941 -0.82648
GLU_8 -3.24998 0.1587 2.94603 -0.22083 0.0533 0.34324 1.47586 -1.52668 -0.01502 -0.10783 -0.84212 -0.62663 0 0 0 0 0 0.03232 -0.035 0.06907 0 3.05366 -0.27768 0 -2.7348 -0.5386 0.38031 -1.66268
SER_9 -2.30645 0.11907 3.03527 -0.02786 0.00755 0.02679 1.46223 -1.45638 -3e-05 -0.00015 -0.94296 -0.15137 0 0 0 0 0 0.04806 -0.01467 0.00272 0.71643 0 -0.25166 0.60006 -0.77834 -0.49583 0.28384 -0.12367
LEU_10 -8.29418 1.19629 4.40737 -0.53609 0.22005 0.15983 2.76431 -2.92601 -0.01681 -0.07451 -1.81807 0.17682 0 0 0 0 0 0.01401 0.02836 0.00083 0.15684 0 -0.13382 0 0.18072 -0.57495 0.6156 -4.45339
ILE_11 -5.22693 0.45986 3.54107 -0.59769 0.34807 0.18825 1.64742 -2.08443 -0.00037 -0.00098 0.05154 0.00939 0 0 0 0 0 0.01234 -0.17979 0.0487 1.17601 0 0.33958 0 0.73287 -0.26904 0.77428 0.97013
GLY_12 -1.50188 0.24225 1.71568 -5e-05 0 0 0.44506 -0.88872 -0 -0 0.19842 -0.39349 0 0 0 0 0 0.01122 -0.10201 0 0 0 0.25212 0 0.83697 -0.03585 0.48663 1.26634
LEU_13 -4.97499 0.32228 2.33769 -0.47888 0.15291 0.11292 1.54201 -1.61336 -0 -0 -0.67756 0.22347 0 0 0 0 0 0.01226 0.02634 0.02688 0.49876 0 -0.21389 0 0.18072 0.11848 0.63905 -1.76488
HIS_14 -9.60906 0.53229 6.80322 -0.43548 0.06152 0.53664 3.19758 -3.75305 -0.0205 -0.09822 -3.03373 0.03445 0 0 -1.01177 0 0 0.00929 0.08056 0.03946 0 1.70525 -0.50544 0 -0.45461 0.24096 0.78142 -4.89922
LEU_15 -4.54331 0.55571 2.95826 -0.5362 0.14225 0.12259 1.35786 -1.84311 -0.00037 -0.00098 -0.11505 0.27107 0 0 0 0 0 0.02136 0.00968 0.00664 0.38087 0 -0.16023 0 0.18072 -0.06731 0.57314 -0.68639
GLY_16 -2.31812 0.02343 2.77495 -5e-05 0 0 1.22975 -1.3581 -0.01868 -0.12028 -1.11813 -0.38015 0 0 0 0 0 0.05782 -0.18731 0 0 0 -1.44441 0 0.83697 -0.73631 0.43114 -2.3275
LYS_17 -6.02753 0.23794 5.6142 -0.51218 0.15713 0.30243 2.73728 -2.54785 -0.01701 -0.11005 -3.27936 0.30301 0 0 0 0 0 0.06814 -0.00386 0.01562 1.93609 0 -0.05855 0 -1.5107 -0.69427 0.38098 -3.00856
VAL_18 -8.60619 1.06106 4.02033 -0.29513 0.31583 0.07149 3.64015 -3.0201 -0.0076 -0.02995 -4.3365 -0.28627 0 0 -1.01497 0 0 0.00727 -0.00776 0.00016 0.20816 0 -0.73181 0 1.9342 -0.33275 0.5226 -6.88778
ALA_19 -4.99423 0.56176 2.17767 -0.02411 2e-05 0 2.56915 -1.95339 -0.00817 -0.03034 -3.06568 -0.33712 0 0 0 0 0 0.03858 0.1731 0 0 0 0.26003 0 1.8394 0.04549 0.55968 -2.18815
LEU_20 -7.99426 1.10344 2.41042 -0.68791 0.48835 0.22221 2.70237 -2.29849 -0.01592 -0.05551 -3.06972 0.19539 0 0 0 0 0 0.0404 -0.06008 0.29155 0.80616 0 -0.23898 0 0.18072 0.36926 0.52126 -5.08936
ILE_21 -9.10566 1.03711 2.91927 -0.50143 0.42698 0.11901 2.72097 -2.78783 -0 -0 -2.99033 -0.01833 0 0 0 0 0 0.01832 0.09339 0.04053 0.35223 0 -0.75943 0 0.73287 -0.11739 0.62505 -7.19468
THR_22 -6.03463 0.84629 2.95828 -0.15489 0.04693 0.0565 2.64499 -2.33047 -0.04862 -0.3021 -2.08508 -0.2613 0 0 0 0 0 0.14604 0.16977 0.03539 0.10361 0 -0.0032 2.28963 -1.0874 -0.20003 0.91771 -2.29258
GLY_23 -3.45179 0.40084 3.1354 -6e-05 0 0 1.82031 -1.91248 -0 -0 -0.66364 -0.40042 0 0 0 0 0 0.05091 0.03899 0 0 0 -1.48153 0 0.83697 0.20186 0.78466 -0.63999
GLY_24 -4.6757 0.33114 3.14809 -5e-05 0 0 1.32176 -2.06248 -0.00548 -0.03793 -0.69618 -0.38374 0 0 0 0 0 0.02036 -0.10504 0 0 0 0.23201 0 0.83697 0.15201 0.34523 -1.57903
SER_25 -4.7023 0.48378 2.83989 -0.03285 0.00249 0.05645 0.69143 -1.61388 -0.02503 -0.10774 0.00843 -1.0787 0 0 0 0 0 0.01043 0.05669 0.00791 0.33518 0 -0.25101 0.60713 -0.77834 -0.3206 0.37018 -3.44048
ALA_26 -3.52402 0.20203 3.29246 -0.01891 0 0 1.4171 -1.96371 -0.00669 -0.09131 -0.86947 -0.37609 0 0 0 0 0 0.01067 0.00525 0 0 0 -0.50267 0 1.8394 -0.27644 0.40235 -0.46004
GLY_27 -3.30162 0.27132 3.63922 -0.00019 0 0 1.19115 -1.80061 -0.00279 -0.03032 -2.48204 -0.25472 0 0 0 0 0 0.0273 -0.1746 0 0 0 -1.36679 0 0.83697 -0.01716 0.22406 -3.24083
ILE_28 -7.57162 0.70789 3.5727 -0.51369 0.39617 0.10604 2.41662 -2.49563 -1e-05 -4e-05 -0.90304 -0.05393 0 0 0 0 0 0.00574 -0.06923 0.03418 0.53916 0 -0.45501 0 0.73287 -0.04117 0.26434 -3.32765
GLY_29 -5.13757 0.26172 4.30783 -5e-05 0 0 1.82474 -2.54956 -0.00139 -0.00671 -1.76034 -0.42392 0 0 0 0 0 0.00854 0.10083 0 0 0 0.50634 0 0.83697 0.23405 0.31863 -1.47987
GLY_30 -5.15039 0.41199 5.21093 -5e-05 0 0 2.022 -2.80487 -0.00409 -0.03122 -2.1188 -0.41099 0 0 0 0 0 0.00777 -0.07643 0 0 0 0.1508 0 0.83697 0.81354 0.17822 -0.96461
GLN_31 -7.77344 0.52897 6.7153 -0.64223 0.07775 0.64258 3.32509 -3.38857 -0.00482 -0.06916 -3.61266 -0.27864 0 0 0 -0.89258 0 0.00514 0.07332 0.10716 0 2.84234 -0.23905 0 -0.18838 0.39997 0.28005 -2.09186
ILE_32 -9.73943 0.82041 3.50965 -0.49297 0.38347 0.09911 2.99148 -3.1103 -0 -0 -2.70195 -0.05125 0 0 0 0 0 0.00738 -0.04913 0.0131 0.52696 0 -0.44636 0 0.73287 -0.175 0.51203 -7.16993
GLY_33 -5.07829 0.51533 4.03427 -5e-05 0 0 2.33629 -2.55848 -0 -0 -2.42495 -0.41743 0 0 0 0 0 0.00359 -0.09038 0 0 0 0.21767 0 0.83697 0.57488 0.34987 -1.7007
ARG_34 -8.82161 0.72897 7.60324 -0.9058 0.14042 0.54921 4.0654 -3.80891 -0 -0 -4.08978 0.19723 0 0 0 -1.69534 0 0.0065 -0.01542 0.3719 2.2852 0 -0.04404 0 -1.2888 0.52705 0.27971 -3.91485
LEU_35 -9.36497 0.83173 4.59019 -0.49322 0.28443 0.12531 3.23675 -3.30588 -0 -0 -2.80703 0.21447 0 0 0 0 0 0.00263 0.19321 0.1165 0.33109 0 -0.29371 0 0.18072 -0.18726 0.687 -5.65803
LEU_36 -9.52766 1.31099 3.91599 -0.48813 0.23053 0.11313 3.16673 -3.39024 -0 -0 -2.68679 0.22188 0 0 0 0 0 0.00662 0.00832 0.08999 0.42796 0 -0.25815 0 0.18072 -0.27844 0.74075 -6.21582
ALA_37 -6.2055 0.76973 3.65722 -0.02075 0 0 2.74974 -2.92384 -0 -0 -2.04999 -0.35609 0 0 0 0 0 0.00432 0.04292 0 0 0 -0.25586 0 1.8394 -0.34827 0.42789 -2.66909
LEU_38 -9.20768 1.05033 4.4457 -0.50568 0.26778 0.12933 2.41661 -3.16651 -0 -0 -1.82335 0.20169 0 0 -0.31782 0 0 0.00794 -0.00023 0.2249 0.29238 0 -0.23923 0 0.18072 -0.4091 0.43652 -6.0157
SER_39 -8.27144 0.97077 7.86279 -0.03691 0.01021 0.02685 4.32481 -3.93114 -0 -0 -2.76191 -0.10978 0 0 0 0 0 0.00518 -0.03079 0.01666 0.75613 0 -0.185 1.88937 -0.77834 -0.38006 0.47306 -0.14953
GLY_40 -4.81756 0.52762 4.53271 -6e-05 0 0 2.06011 -2.56558 -0.00516 -0.056 -2.45169 -0.369 0 0 0 0 0 0.02187 -0.17158 0 0 0 -1.51702 0 0.83697 -0.53484 0.31253 -4.19669
ALA_41 -5.76649 0.573 3.32518 -0.02372 0 0 1.89903 -2.60272 -0 -0 -1.52407 -0.17811 0 0 0 0 0 0.00468 0.27007 0 0 0 -0.07748 0 1.8394 -0.56627 0.42215 -2.40536
ARG_42 -8.01404 0.93419 5.80786 -0.60443 0.08884 0.41728 3.69107 -3.21163 -0 -0 -4.62779 0.25516 0 0 -0.74483 0 0 0.01248 0.20722 0.24011 2.18192 0 0.00844 0 -1.2888 -0.28706 0.90093 -4.03309
VAL_43 -7.71814 0.57253 2.31881 -0.26284 0.17958 0.05526 2.72701 -2.56044 -0.00498 -0.01592 -2.79471 -0.24293 0 0 0 0 0 0.0217 0.41587 0.02995 0.36805 0 -0.65705 0 1.9342 -0.19582 0.93767 -4.8922
MET_44 -10.2178 0.78466 4.46328 -0.53875 0.18947 0.15893 2.56514 -2.75886 -0.00193 -0.00528 -2.75985 -0.11786 0 0 0 0 0 0.01289 -0.04169 0.0363 1.68014 0 0.23879 0 0.60916 0.04406 0.49968 -5.15957
LEU_45 -8.93756 0.83154 2.75163 -0.50914 0.16746 0.13385 2.68098 -2.61158 -0.00595 -0.01913 -2.88663 0.04237 0 0 0 0 0 0.00836 -0.05317 0.08974 1.06397 0 -0.29918 0 0.18072 0.24808 0.40126 -6.72239
ALA_46 -6.20422 1.07903 2.26745 -0.02501 0 0 2.99975 -2.34831 -0.02696 -0.11302 -3.97125 -0.302 0 0 0 0 0 0.02372 0.0027 0 0 0 0.2252 0 1.8394 0.25173 0.53925 -3.76255
ALA_47 -5.62399 0.69135 3.65805 -0.02096 0 0 2.2368 -2.54617 -0.00097 -0.00321 -1.71219 -0.42833 0 0 0 0 0 0.01036 0.06364 0 0 0 -0.47297 0 1.8394 0.32463 0.49662 -1.48794
ARG_48 -4.32532 0.2407 4.04306 -1.50002 0.41 1.31152 1.49841 -1.96379 -0.02725 -0.11455 -0.72378 -0.83782 0 0 0 0 0 0.01259 0.04017 0.02282 3.38398 0 -0.04984 0 -1.2888 0.08509 0.49603 0.71319
ASP_49 -5.05359 0.36893 7.71554 -0.24351 0.05136 0.82529 3.0837 -3.14899 -0 -0 -6.07677 -0.67846 0 0 -0.57982 0 0 0.01934 0.054 0.01782 0 1.99663 -0.86281 0 -2.3716 -0.13049 0.79027 -4.22315
ARG_50 -5.51524 0.4626 6.3739 -0.99131 0.16363 0.66267 2.68104 -2.63661 -0 -0 -2.16799 -1e-05 0 0 0 -0.67076 0 0.00692 -0.05103 0.20822 2.52984 0 -0.15891 0 -1.2888 -0.23913 0.71958 0.0886
HIS_D_51 -4.91665 0.34025 5.96734 -0.57791 0.00297 0.57659 1.97709 -2.72799 -0.01679 -0.15266 -1.96778 -0.33531 0 0 0 0 0 0.0384 0.0364 0.00383 0 1.5219 -0.24349 0 -0.45461 -0.06937 0.40495 -0.59286
LYS_52 -6.54356 0.43668 8.15372 -0.37267 0.0461 0.23563 2.94388 -3.38455 -0.01153 -0.10507 -5.4336 0.30073 0 0 -0.57982 0 0 0.00607 0.05734 0.09604 2.33374 0 -0.03916 0 -1.5107 -0.16837 0.40223 -3.13686
LEU_53 -11.5893 1.35403 4.79037 -0.52007 0.27276 0.12956 2.98209 -3.74704 -0 -0 -2.20285 0.23933 0 0 0 0 0 0.00557 0.01416 0.14942 0.40809 0 -0.26112 0 0.18072 -0.39806 0.54899 -7.64333
GLU_54 -6.04643 0.20605 7.16931 -0.21567 0.03927 0.32176 3.01846 -3.2382 -0.01679 -0.15266 -3.60049 -0.62697 0 0 0 -0.67076 0 0.00884 0.04583 0.08526 0 3.01997 -0.27426 0 -2.7348 -0.42923 0.4421 -3.6494
GLN_55 -6.16664 0.40594 6.24159 -0.27784 0.06389 0.22251 2.65487 -3.14131 -0.01153 -0.10507 -2.50422 -0.48166 0 0 0 0 0 0.00695 -0.02227 0.07558 0 2.69282 0.00119 0 -0.18838 -0.34827 0.2637 -0.61814
MET_56 -8.58644 0.62938 5.34678 -0.7186 0.15559 0.3542 2.81207 -3.12073 -0 -0 -2.77768 -0.05589 0 0 0 0 0 0.0044 0.02048 0.0495 1.83509 0 0.05906 0 0.60916 -0.04438 0.22936 -3.19866
GLN_57 -8.70661 0.58556 7.30943 -0.35966 0.0597 0.19642 3.324 -3.76186 -0 -0 -3.27204 -0.46258 0 0 -0.73639 0 0 0.00852 0.00671 0.00744 0 3.21313 0.14876 0 -0.18838 0.06976 0.28237 -2.27572
ALA_58 -4.08293 0.13789 4.45165 -0.02227 0 0 2.33828 -2.39082 -0 -0 -2.3526 -0.35284 0 0 0 0 0 0.00257 -0.02291 0 0 0 -0.24559 0 1.8394 -0.14876 0.3111 -0.53783
MET_59 -5.30749 0.38823 4.6583 -0.3318 0.0603 0.09569 2.32323 -2.45833 -0 -0 -2.16355 -0.04072 0 0 0 0 0 0.00459 -0.03284 0.01868 1.76431 0 0.06179 0 0.60916 -0.19774 0.24992 -0.29826
ILE_60 -9.00524 1.02094 4.13515 -0.51249 0.47791 0.10291 2.71022 -2.91121 -0 -0 -2.18343 -0.05588 0 0 0 0 0 0.00456 -0.06995 0.04613 0.56662 0 -0.47698 0 0.73287 0.02651 0.39913 -4.99221
GLN_61 -8.32394 0.59613 6.97532 -0.26947 0.05204 0.21367 3.23939 -3.63662 -0.03753 -0.18868 -2.91839 -0.48345 0 0 0 0 0 0.00284 0.06065 0.07118 0 2.68584 -0.14802 0 -0.18838 -0.13633 0.41454 -2.01922
SER_62 -4.08269 0.28249 5.22387 -0.02695 0 0.06251 2.68907 -2.52485 -0 -0 -2.14125 -0.60659 0 0 0 0 0 0.00409 0.00061 0.00061 0.59573 0 0.35499 0.60093 -0.77834 0.03269 0.2458 -0.06729
GLU_63 -6.41791 0.50128 7.08955 -0.34782 0.0992 0.42537 3.40785 -3.36502 -0.01759 -0.15146 -3.68888 -0.67742 0 0 0 -0.80275 0 0.01038 -0.01651 0.19757 0 3.66444 -0.29 0 -2.7348 -0.11997 0.36677 -2.86771
LEU_64 -10.4249 1.17706 3.81399 -0.477 0.17695 0.10867 3.13034 -3.2858 -0 -0 -2.94131 0.2154 0 0 0 0 0 0.0063 0.09418 0.06076 0.37872 0 -0.25907 0 0.18072 -0.45126 0.52888 -7.96741
ALA_65 -3.94045 0.22121 3.70612 -0.0214 0 0 2.01391 -2.25711 -0 -0 -1.24563 -0.3619 0 0 0 0 0 0.00201 0.06434 0 0 0 -0.24019 0 1.8394 -0.36639 0.4276 -0.15848
GLU_66 -3.39676 0.19929 4.17129 -0.21876 0.02743 0.30023 1.56886 -1.91498 -0.01759 -0.15146 -0.63322 -0.59397 0 0 0 0 0 0.02726 0.13846 0.00999 0 3.00644 -0.27736 0 -2.7348 -0.49875 0.34888 -0.63952
VAL_67 -4.94873 0.31366 2.08832 -0.31761 0.22931 0.07414 1.38976 -1.66425 -0 -0 -1.03417 -0.31347 0 0 0 0 0 0.14925 -0.05014 0.01706 0.27841 0 -0.14623 0 1.9342 -0.41085 0.37301 -2.03833
GLY_68 -2.02341 0.11776 2.34472 -7e-05 0 0 1.14963 -1.24682 -0 -0 -0.75062 -0.3265 0 0 0 0 0 0.02961 -0.10488 0 0 0 -1.54214 0 0.83697 0.38151 0.29717 -0.83707
TYR_69 -8.80973 0.67135 3.67138 -0.54892 0.01595 0.21275 1.96271 -2.65827 -0.01074 -0.05628 -1.90653 -0.08276 0 0 -0.31782 0 0 0.04962 0.02834 0.17469 0 2.18955 -0.06736 0.01918 1.2797 0.29093 0.33629 -3.55598
THR_70 -2.99315 0.24974 3.68277 -0.11901 0.08697 0.07689 1.51981 -1.69446 -0 -0 -1.78632 -0.60768 0 0 -0.85682 0 0 0.30195 -0.02535 0.00027 0.03465 0 -0.40166 2.27744 -1.0874 -0.34938 0.45924 -1.2315
ASP_71 -3.20205 0.20398 4.17438 -0.12951 0.01666 0.4111 1.48508 -1.79421 -0 -0 -1.69284 -0.9985 0 0 0 0 0 0.36692 -0.00265 0.17224 0 2.44102 -0.58592 0 -2.3716 -0.39578 0.39762 -1.50406
VAL_72 -7.51229 0.99349 3.74135 -0.32856 0.27643 0.07456 1.70109 -2.70401 -0.03167 -0.13613 -1.32504 -0.12241 0 0 0 0 0 0.32566 -0.04016 0.0234 0.13193 0 -0.18239 0 1.9342 -0.35679 0.406 -3.13134
GLU_73 -3.0898 0.18999 3.86632 -0.46082 0.25124 1.44583 0.79108 -1.78351 -0 -0 -0.467 -3.02431 0 0 0 0 0 0.13926 -0.0907 0.00552 0 3.73966 -0.30388 0 -2.7348 -0.44273 0.42635 -1.54232
ASP_74 -3.2554 0.23982 4.11583 -0.12185 0.0166 0.38013 1.74968 -1.87818 -0 -0 -1.62678 -0.20975 0 0 -0.56107 0 0 0.02291 -0.03841 0.00472 0 2.24572 -0.23831 0 -2.3716 -0.68969 0.2975 -1.91812
ARG_75 -8.33132 0.4435 7.03933 -0.60657 0.08795 0.34881 3.63084 -3.39795 -0.01243 -0.04695 -3.83929 0.10325 0 0 -0.85682 0 0 0.05412 -0.05285 0.09838 2.61979 0 -0.12811 0 -1.2888 -0.37603 0.46248 -4.04869
VAL_76 -6.61031 0.49146 2.29593 -0.27439 0.15405 0.05974 1.64541 -2.02103 -0.03346 -0.16105 -1.0619 -0.36423 0 0 -0.73639 0 0 0.01699 -0.06235 0.06679 0.20608 0 -0.73575 0 1.9342 -0.22732 0.55597 -4.86156
HIS_77 -7.80675 0.68052 5.2421 -0.44209 0.10608 0.46168 2.61962 -3.05955 -0.01243 -0.04694 -2.99507 -0.26436 0 0 -0.56107 0 0 0.00523 -0.00238 0.0008 0 2.59126 -0.09492 0 -0.45461 -0.26246 0.43712 -3.85822
ILE_78 -8.08386 1.07074 1.59441 -0.53204 0.36883 0.14479 0.68422 -1.61948 -0 -0 -0.08656 -0.29595 0 0 0 0 0 0.00686 0.01894 0.01705 0.45601 0 -0.12071 0 0.73287 -0.19953 0.56364 -5.27977
ALA_79 -5.5525 0.84127 2.91041 -0.02923 0.01261 0 2.4202 -2.2012 -0.00059 -0.00158 -1.48078 -0.4758 0 0 0 0 0 0.02313 0.13715 0 0 0 0.04715 0 1.8394 -0.02393 1.0273 -0.50699
PRO_80 -5.14459 1.04811 2.52377 -0.13644 0.00028 0.09646 1.08528 -1.17522 -0 -0 -1.24076 0.24965 0 0 -0.68146 0 0 0.02841 -0.04433 0.006 0.2111 0 -1.16578 0 -2.4119 -0.21726 0.98056 -5.98812
GLY_81 -2.97308 0.1292 3.06131 -5e-05 0 0 1.26892 -1.51867 -0.02719 -0.11217 -0.59305 -0.40028 0 0 0 0 0 0.02755 -0.18239 0 0 0 -1.46669 0 0.83697 -0.85756 0.38331 -2.42386
CYS_82 -6.39934 0.69488 3.76131 -0.06631 0.0006 0.04698 1.50077 -2.08635 -0.00658 -0.13001 -1.15507 -0.31603 0 0 0 0 0 0.07749 -0.0394 0.00134 0.53537 0 0.14994 0 3.6196 -0.71999 0.23245 -0.29835
ASP_83 -4.44697 0.3608 5.85728 -0.21028 0.06819 0.66504 3.12333 -2.51036 -7e-05 -0.00239 -3.56857 -1.38607 0 0 -0.75642 -0.41491 0 0.02898 -0.06594 0.00012 0 2.27211 -0.5855 0 -2.3716 -0.05232 0.25224 -3.74329
VAL_84 -5.55728 0.67608 1.84138 -0.28882 0.15199 0.05174 1.54776 -1.80958 -0 -0 -0.00364 0.29382 0 0 0 0 0 0.03366 -0.18932 0.08892 0.53548 0 0.50548 0 1.9342 0.19158 0.32914 0.33259
SER_85 -2.9899 0.36493 3.65435 -0.04013 0.00115 0.05611 1.29031 -1.63799 -0.00808 -0.04062 -2.45711 -0.28684 0 0 -0.75642 -0.41491 0 0.03107 -0.0576 0.00965 0.26302 0 -0.3144 1.75937 -0.77834 -0.28278 0.37239 -2.26275
SER_86 -4.30656 0.32392 5.51385 -0.03723 0.00226 0.07151 3.28261 -2.52903 -0.01099 -0.13443 -2.74418 -0.66873 0 0 0 0 0 0.08021 -0.0622 0.00158 0.314 0 0.23377 0.6093 -0.77834 0.00758 0.3317 -0.49941
GLU_87 -4.15537 0.22707 4.37119 -0.45885 0.21697 1.42414 2.04187 -2.05552 -0.03099 -0.18739 -1.53417 -3.04739 0 0 0 0 0 0.05945 0.00962 0.00954 0 3.83749 -0.34118 0 -2.7348 0.00732 0.27672 -2.06428
ALA_88 -3.26355 0.22942 3.4711 -0.02347 0 0 1.49408 -1.92279 -0.02291 -0.14676 -0.1353 -0.37802 0 0 0 0 0 0.03246 -0.04899 0 0 0 -0.35871 0 1.8394 -0.67416 0.23414 0.32594
GLN_89 -5.94582 0.26748 6.11654 -0.6585 0.13524 0.7326 3.04576 -2.86601 -0.02175 -0.21985 -1.51389 -0.46554 0 0 0 0 0 0.01546 0.08502 0.12331 0 2.6431 -0.13208 0 -0.18838 -0.39313 0.23971 0.99927
LEU_90 -8.60322 0.84366 3.86852 -0.4863 0.29954 0.1117 2.80134 -2.89739 -0 -0 -1.68313 0.21072 0 0 0 0 0 0.01221 0.18587 0.03879 0.32744 0 -0.29674 0 0.18072 -0.22129 0.35758 -4.94998
ALA_91 -4.80447 0.29787 4.95051 -0.02099 0 0 2.71046 -2.65558 -0 -0 -2.33917 -0.35618 0 0 0 0 0 0.01281 0.08422 0 0 0 -0.13951 0 1.8394 -0.28042 0.4123 -0.28877
ASP_92 -5.01479 0.27017 6.29924 -0.10815 0.01064 0.33119 2.72003 -2.87813 -0.01075 -0.08542 -2.03739 -0.34789 0 0 0 0 0 0.15024 0.01245 0.04995 0 1.72205 0.0875 0 -2.3716 -0.32744 0.38573 -1.14235
LEU_93 -9.14047 1.95402 4.07651 -0.75068 0.6099 0.29868 3.14345 -3.0064 -0 -0 -3.36771 0.18371 0 0 0 0 0 0.14117 0.09796 0.12169 0.88722 0 -0.21583 0 0.18072 -0.25164 0.71533 -4.32237
VAL_94 -8.0953 0.8106 4.09862 -0.31753 0.30691 0.07333 2.61954 -2.78678 -0 -0 -1.9484 -0.23555 0 0 0 0 0 0.02341 -0.0624 0.00063 0.09042 0 -0.269 0 1.9342 -0.12511 0.75873 -3.12369
GLU_95 -5.28959 0.17329 6.57946 -0.41628 0.0477 0.81858 3.35362 -2.94059 -0 -0 -4.00859 -0.43428 0 0 0 -0.80954 0 0.00585 0.12596 0.00285 0 3.4427 -0.30209 0 -2.7348 -0.37912 0.40529 -2.35959
ARG_96 -7.04725 0.34649 6.71967 -0.41752 0.03662 0.19612 3.55167 -3.35841 -0 -0 -3.63827 0.3682 0 0 -0.68146 0 0 0.01945 -0.0417 0.10339 2.07426 0 -0.08537 0 -1.2888 -0.50865 0.31584 -3.33572
THR_97 -8.23308 0.75825 5.52673 -0.19704 0.07916 0.06961 3.78588 -3.28323 -0 -0 -3.41371 0.00776 0 0 0 0 0 0.03559 0.07654 0.19093 0.08019 0 -0.02191 2.24865 -1.0874 -0.15405 0.36645 -3.16466
LEU_98 -7.15782 0.52938 4.27535 -0.49675 0.31356 0.11635 2.45278 -2.96098 -0 -0 -2.37494 0.24165 0 0 0 0 0 0.01229 0.07766 0.06287 0.35986 0 -0.27637 0 0.18072 -0.09645 0.39468 -4.34619
SER_99 -2.6821 0.13736 3.60222 -0.02724 0 0.06317 1.51352 -1.72611 -0 -0 -0.78469 -0.57075 0 0 0 0 0 0.04653 0.00926 0.00238 0.6863 0 0.34071 0.60003 -0.77834 -0.0404 0.26053 0.65236
ALA_100 -4.16424 0.20271 1.65766 -0.02286 0 0 1.33465 -1.73643 -0 -0 -1.05875 -0.31632 0 0 0 0 0 0.01433 0.08228 0 0 0 -0.18085 0 1.8394 -0.068 0.41116 -2.00526
PHE_101 -9.98982 1.45653 2.85777 -0.66302 0.06482 0.42013 2.55728 -2.80128 -0 -0 -1.72911 0.24455 0 0 -0.74483 0 0 0.00295 -0.0576 0.22203 0 2.2074 -0.17916 0 1.0402 0.02795 1.05408 -4.00915
GLY_102 -1.76256 0.05472 1.86188 -6e-05 0 0 1.04561 -1.01628 -0 -0 -1.33262 -0.36677 0 0 0 0 0 0.04804 -0.15873 0 0 0 -1.50499 0 0.83697 -0.2311 0.88337 -1.64251
THR_103 -4.57126 0.37948 3.00506 -0.21306 0.17756 0.08854 1.53992 -1.94504 -0 -0 -1.21384 -1.41115 0 0 0 -0.59761 0 0.04257 0.16493 0.00631 0.24846 0 0.32703 2.28281 -1.0874 -0.16723 0.5384 -2.40553
VAL_104 -6.34426 0.44437 0.17904 -0.27195 0.14678 0.06003 0.53648 -1.51465 -0.00243 -0.04125 -0.37259 -0.47651 0 0 0 0 0 0.04231 -0.06957 0.04953 0.21553 0 -0.63388 0 1.9342 0.1363 0.55955 -5.42298
ASP_105 -6.38567 0.24939 7.03986 -0.10516 0.00016 0.31466 4.09997 -3.2271 -0.03437 -0.25169 -5.73984 -0.41123 0 0 -1.01497 -0.51427 0 0.03055 -0.05056 0.01176 0 1.98687 -0.13887 0 -2.3716 -0.10291 0.34311 -6.2719
TYR_106 -10.2602 1.38349 3.86668 -0.57824 0.03855 0.2783 3.45022 -3.02137 -0.00333 -0.01061 -3.54164 -0.20654 0 0 -0.41628 0 0 0.01414 0.33289 0.09423 0 2.09303 -0.04287 0.00326 1.2797 -0.00625 0.55196 -4.70093
LEU_107 -8.84488 1.09309 2.92519 -0.6128 0.24194 0.18087 2.98745 -2.58085 -0.01201 -0.05119 -2.80071 0.19485 0 0 0 0 0 0.01634 -0.04646 0.22403 0.67178 0 -0.31699 0 0.18072 0.01477 0.70169 -5.83317
ILE_108 -8.4497 0.86923 2.54186 -0.61624 0.31164 0.13628 2.65763 -2.39049 -0.00792 -0.06117 -3.106 -0.03694 0 0 0 0 0 0.01618 -0.04617 0.05805 1.11706 0 -0.42115 0 0.73287 0.07504 0.70352 -5.91644
ASN_109 -7.2132 0.66745 5.77086 -0.19731 0.04387 0.32274 3.00509 -3.14066 -0.01941 -0.09593 -2.45612 -0.56826 0 0 0 -0.71509 0 0.04739 0.03421 0.01098 0 2.51863 -0.56029 0 -0.93687 0.00794 0.68037 -2.79363
ASN_110 -5.99358 0.77202 4.23703 -0.33912 0.01006 0.61768 2.01233 -2.52561 -0.04096 -0.23928 -0.75349 -0.32672 0 0 0 0 0 0.07215 -0.04566 0.14348 0 3.40436 0.29627 0 -0.93687 0.25436 0.53528 1.15372
ALA_111 -3.09511 0.66724 1.6713 -0.02553 0.00021 0 0.87553 -1.42702 -0.02145 -0.24324 -0.68265 -0.2011 0 0 0 0 0 0.1102 -0.04288 0 0 0 -0.15348 0 1.8394 -0.1857 0.48054 -0.43372
GLY_112 -1.60425 0.22393 0.76949 -0.00217 0 0 0.27607 -0.59501 -0 -0 0.01508 -0.40206 0 0 0 0 0 0.04757 -0.06462 0 0 0 -1.27859 0 0.83697 -0.22353 0.2843 -1.71683
ILE_113 -4.87108 0.62001 2.27027 -0.5434 0.35325 0.11089 2.17087 -1.78011 -0 -0 -0.4502 0.01329 0 0 -2.1414 0 0 0.01753 -0.04523 0.04884 1.21806 0 -0.3432 0 0.73287 0.18718 0.29878 -2.1328
ALA_114 -2.6351 0.09074 2.00373 -0.02418 5e-05 0 1.00279 -1.18887 -0.01404 -0.14637 -0.7784 -0.37809 0 0 -0.94304 0 0 0.02261 -0.01278 0 0 0 -0.34294 0 1.8394 -0.41094 0.3513 -1.56412
GLY_115 -2.87453 0.40561 2.29246 -0.0004 0 0 0.84148 -1.2982 -0 -0 -0.3338 -0.24096 0 0 0 0 0 0.01867 -0.02762 0 0 0 -1.53217 0 0.83697 -0.17438 0.29574 -1.79112
VAL_116 -5.4822 1.06269 2.65186 -0.32983 0.47971 0.07574 1.03484 -1.6585 -0.01109 -0.09079 -0.6034 -0.31625 0 0 -1.05529 0 0 0.18217 0.02992 0.00231 0.26968 0 -0.23563 0 1.9342 0.0954 0.4727 -1.49177
GLU_117 -4.35333 0.53468 3.40186 -0.24587 0.05303 0.42577 1.02582 -1.7099 -0.03907 -0.31715 -0.12831 -0.47271 0 0 0 0 0 0.07934 -0.10897 0.0184 0 2.73314 0.09435 0 -2.7348 0.0275 0.46919 -1.24704
GLU_118 -6.40375 0.96044 7.13899 -0.31336 0.03019 0.55411 2.31953 -3.15038 -0.06898 -0.47408 -2.86315 -0.88724 0 0 0 -0.56699 0 0.01862 0.00465 0.00559 0 3.00655 -0.0105 0 -2.7348 0.12319 0.46907 -2.84229
MET_119 -9.08694 0.77405 7.25535 -0.29919 0.0441 0.05515 3.08304 -3.15919 -0.04442 -0.20184 -3.37885 0.28593 0 0 0 0 0 0.00644 0.12354 0.31859 1.5442 0 0.12625 0 0.60916 -0.28349 0.62944 -1.5987
VAL_120 -7.63028 1.27587 2.3302 -0.32566 0.27874 0.0759 2.42927 -2.23329 -0 -0 -0.6841 -0.19092 0 0 -1.05001 0 0 0.01015 -0.01279 0.104 0.32096 0 0.00672 0 1.9342 -0.27139 0.65098 -2.98146
ILE_121 -7.50931 0.79185 2.93632 -0.51622 0.26125 0.11862 0.65918 -2.01247 -0.02235 -0.14239 -0.18326 0.36878 0 0 0 0 0 0.00904 -0.11211 0.08521 0.58013 0 0.44538 0 0.73287 -0.08126 0.71103 -2.87969
ASP_122 -5.44643 0.27098 7.31694 -0.10491 0.00119 0.31784 2.90327 -2.84294 -0.04683 -0.31064 -4.03201 -0.15403 0 0 0 -1.72486 0 0.00608 -0.05277 0.09262 0 1.9455 -0.07932 0 -2.3716 -0.03902 0.58097 -3.76996
MET_123 -10.2312 1.21339 5.24552 -0.40947 0.139 0.14211 2.6045 -2.83477 -0 -0 -2.07932 0.18573 0 0 -0.47907 0 0 0.014 -0.02412 0.07691 1.26758 0 0.31687 0 0.60916 -0.16293 1.11113 -3.29497
PRO_124 -4.8555 0.51087 3.29396 -0.20275 0.00357 0.14355 1.76084 -1.55708 -0 -0 -1.4311 0.0147 0 0 0 0 0 0.02588 0.00659 0.01995 0.33554 0 -0.80936 0 -2.4119 -0.36862 1.07051 -4.45035
VAL_125 -6.10278 0.44516 3.98048 -0.31793 0.2393 0.07373 1.91697 -2.32389 -0 -0 -1.73437 -0.27442 0 0 0 0 0 0.01021 -0.06995 0.00074 0.14161 0 -0.30442 0 1.9342 -0.21812 0.30363 -2.29987
GLU_126 -3.81471 0.09567 4.44191 -0.4623 0.29569 1.46506 1.47448 -2.02939 -0.02904 -0.15333 -1.8257 -3.05222 0 0 0 0 0 0.00477 0.08211 0.01924 0 3.99564 -0.29382 0 -2.7348 -0.39666 0.23347 -2.68394
GLY_127 -4.03687 0.43366 4.31868 -5e-05 0 0 2.03586 -2.21243 -0.02904 -0.15333 -0.60454 -0.41301 0 0 0 0 0 0.01136 -0.02919 0 0 0 0.20576 0 0.83697 0.26078 0.13851 0.76309
TRP_128 -12.8961 0.88242 5.3899 -0.99363 0.06647 0.50905 3.11447 -3.67979 -0 -0 -2.87334 -0.3465 0 0 0 -0.36068 0 0.00948 0.0083 0.29751 0 1.98725 -0.401 0 1.6906 0.75581 0.32526 -6.51446
ARG_129 -7.75047 0.55309 8.03614 -0.4508 0.06113 0.21415 3.82522 -3.70727 -0.01106 -0.06265 -4.51262 0.36479 0 0 0 -0.90186 0 0.01291 -0.02415 0.56006 2.11232 0 -0.06974 0 -1.2888 0.03071 0.69889 -2.31
HIS_130 -5.1481 0.32489 5.34681 -0.7244 0.01618 0.76214 2.79379 -2.76298 -0 -0 -3.17812 -0.27164 0 0 0 0 0 0.01013 -0.01043 0.00114 0 1.58534 -0.13198 0 -0.45461 -0.1033 0.49668 -1.44846
THR_131 -7.98901 0.709 6.7765 -0.19825 0.12994 0.07583 3.67612 -3.74537 -0.00217 -0.00822 -3.42687 -0.51072 0 0 0 -0.58384 0 0.02041 0.00045 0.03108 0.06747 0 -0.01411 2.28369 -1.0874 0.08553 0.25981 -3.45013
LEU_132 -8.18391 0.48596 5.02948 -0.63186 0.17814 0.21408 3.38485 -3.09499 -0.00121 -0.01054 -3.59468 0.08227 0 0 0 0 0 0.00595 0.0963 0.17475 1.08794 0 -0.28705 0 0.18072 -0.09833 0.4986 -4.48354
PHE_133 -7.51873 1.07421 4.8 -0.51081 0.00969 0.18276 3.18277 -2.97254 -0 -0 -3.11053 -0.05083 0 0 0 0 0 0.00181 -0.00823 0.49175 0 3.19743 -0.1725 0 1.0402 -0.1215 0.52308 0.03803
ALA_134 -5.39362 0.25149 3.21261 -0.02235 0 0 1.83028 -2.39673 -0.01398 -0.08392 -1.77435 -0.34435 0 0 -0.36819 0 0 0.00642 -0.05954 0 0 0 -0.29751 0 1.8394 -0.25081 0.36239 -3.50275
ASN_135 -7.33068 0.80166 7.08494 -0.18621 0.03225 0.29047 3.92962 -3.58755 -0.00987 -0.10442 -3.82938 -0.24021 0 0 -2.93884 0 0 0.01517 -0.04583 0.01769 0 1.74783 0.11934 0 -0.93687 -0.06501 0.63918 -4.59672
LEU_136 -8.90029 0.98303 3.9157 -0.7054 0.37477 0.25015 2.9122 -2.90365 -0 -0 -2.21452 0.26952 0 0 0 0 0 0.01183 0.01254 0.01927 0.61491 0 -0.14244 0 0.18072 0.63407 0.74502 -3.94256
ILE_137 -9.00256 1.05694 3.55835 -0.49951 0.28666 0.10389 2.9354 -2.68328 -0 -0 -1.73508 -0.14637 0 0 0 0 0 0.00605 -0.02233 0.18621 0.8319 0 -0.30509 0 0.73287 0.35502 0.75182 -3.58912
SER_138 -6.04419 0.42002 6.34912 -0.0275 0 0.04289 3.07933 -3.10354 -0.00121 -0.01054 -3.02308 -1.05311 0 0 -0.36819 0 0 0.02023 -0.03962 0.00099 0.32963 0 0.07784 0.78922 -0.77834 -0.24356 0.81128 -2.77234
ASN_139 -7.49672 0.65374 7.43227 -0.19632 0.09149 0.30047 2.81214 -3.6723 -0.02033 -0.15206 -1.88404 -0.27309 0 0 0 0 0 0.01131 0.30487 0.00659 0 1.60649 0.23959 0 -0.93687 -0.04162 0.61239 -0.60201
TYR_140 -12.074 1.35267 4.75883 -1.01539 0.1144 0.44168 3.70224 -3.49535 -0.0048 -0.11108 -3.08647 -0.3119 0 0 -0.48179 0 0 0.00681 -0.01464 0.01204 0 1.86762 -0.33861 0.00878 1.2797 0.12328 0.64046 -6.62549
SER_141 -5.34538 0.21346 5.64682 -0.02669 0 0.06278 2.45313 -2.60196 -0 -0 -2.14266 -0.61237 0 0 0 0 0 0.00845 0.09213 0.00368 0.6393 0 0.35726 0.66872 -0.77834 0.13942 0.46276 -0.75948
LEU_142 -8.14588 0.57772 3.6108 -0.46085 0.16671 0.11066 2.97017 -2.75277 -0 -0 -1.99557 0.19267 0 0 0 0 0 0.012 0.13791 0.36938 0.37597 0 -0.26563 0 0.18072 0.00652 0.29092 -4.61854
MET_143 -9.42216 0.81136 3.64098 -0.41348 0.06842 0.06053 2.8153 -2.66809 -0 -0 -2.96677 -0.07513 0 0 0 0 0 0.00689 0.00217 0.17317 2.17925 0 0.07461 0 0.60916 -0.06568 0.37617 -4.79329
ARG_144 -8.20638 1.06472 7.15569 -0.75413 0.15104 0.52836 3.18263 -3.44639 -0.0048 -0.11108 -2.75852 0.0628 0 0 -0.82595 0 0 0.00754 -0.03396 0.55977 2.79573 0 -0.11036 0 -1.2888 -0.12095 0.66873 -1.48429
LYS_145 -5.8262 0.46331 5.45097 -0.48207 0.07173 0.33795 2.35655 -2.35995 -0 -0 -2.37259 -0.02974 0 0 0 -0.80954 0 0.00713 -0.03368 0.10816 2.79853 0 -0.12712 0 -1.5107 -0.25836 0.78284 -1.43276
LEU_146 -8.82163 1.72338 2.58343 -0.55025 0.2797 0.14574 2.79978 -2.31149 -0.00119 -0.01312 -3.05086 0.25611 0 0 0 0 0 0.0057 -0.03745 0.04051 0.27227 0 -0.27911 0 0.18072 -0.11183 1.15245 -5.73715
ALA_147 -5.89159 1.01551 3.96174 -0.02196 0 0 3.06638 -2.54738 -0 -0 -2.81347 -0.37647 0 0 0 0 0 0.00752 0.2601 0 0 0 -0.32663 0 1.8394 0.61653 2.10788 0.89755
PRO_148 -5.24027 0.95688 4.00582 -0.07466 0 0.04547 1.70767 -1.77279 -0 -0 -1.44578 0.61923 0 0 0 0 0 0.02843 -0.09586 0.00148 0.50678 0 -0.17475 0 -2.4119 0.43101 1.62393 -1.2893
LEU_149 -6.39417 0.78546 3.96658 -0.48437 0.14477 0.09827 2.84026 -2.44587 -0 -0 -2.03598 0.21482 0 0 0 0 0 0.01823 -0.03414 0.06465 0.59736 0 -0.1894 0 0.18072 -0.22024 0.90815 -1.9849
MET_150 -11.3087 0.61772 6.80901 -0.19095 0.02188 0.06391 3.37607 -3.75941 -0 -0 -2.80448 -0.20135 0 0 0 0 0 0.02549 0.01354 0.03437 2.07265 0 0.04909 0 0.60916 0.04212 0.73605 -3.79383
LYS_151 -6.85255 0.40333 6.93042 -0.31803 0.03402 0.15083 2.38102 -3.19982 -0.00119 -0.01312 -1.57884 0.01493 0 0 0 0 0 0.01747 0.09597 0.0837 1.76243 0 0.01595 0 -1.5107 -0.15938 0.35268 -1.39088
LYS_152 -3.74125 0.21925 5.60005 -0.47427 0.13932 0.19805 2.646 -2.30665 -0 -0 -3.68939 0.33234 0 0 0 -0.80571 0 0.01502 0.15661 0.07874 3.03882 0 0.00183 0 -1.5107 -0.39273 0.37753 -0.11716
GLN_153 -4.13519 0.10625 5.28273 -0.40365 0.05436 0.25071 2.89588 -2.34937 -0 -0 -3.34836 -0.5583 0 0 0 -1.55795 0 0.02696 -0.04132 0.08162 0 4.42315 -0.22871 0 -0.18838 -0.38984 0.3491 0.2697
GLY_154 -2.70074 0.2282 2.85923 -6e-05 0 0 1.21142 -1.42814 -0.01611 -0.09595 -1.17087 -0.36475 0 0 0 0 0 0.01089 -0.1919 0 0 0 -1.52968 0 0.83697 -0.36479 0.32395 -2.39231
SER_155 -3.52512 0.27359 3.99024 -0.03404 0 0.07901 1.92751 -1.86992 -0.00679 -0.12328 -1.32738 0.1659 0 0 0 -0.44607 0 0.0128 0.13034 1e-05 0.18924 0 -0.46326 0.60217 -0.77834 -0.09479 0.37985 -0.91831
GLY_156 -4.2522 0.49561 3.0723 -0.00138 0 0 2.00398 -1.77154 -2e-05 -0.0004 -2.15876 -0.34495 0 0 0 0 0 0.02014 -0.13486 0 0 0 -1.44898 0 0.83697 0.35787 0.344 -2.98221
TYR_157 -8.67007 1.18148 4.31779 -0.60125 0.12533 0.33284 3.20378 -2.82305 -0.00775 -0.09776 -3.12539 -0.24392 0 0 0 0 0 0.01029 0.09716 0 0 1.99539 -0.17827 0.03237 1.2797 0.20078 0.39103 -2.57951
ILE_158 -8.29502 0.83417 2.42145 -0.45999 0.32481 0.09871 2.57698 -2.1076 -0.01179 -0.04206 -2.48942 -0.0486 0 0 0 0 0 0.00489 -0.0145 0.04469 0.29236 0 -0.69212 0 0.73287 -0.2266 0.4591 -6.59768
LEU_159 -8.47069 1.01606 2.50994 -0.66201 0.42628 0.1931 2.48259 -2.63503 -8e-05 -0.00022 -3.07783 0.29408 0 0 0 0 0 0.00719 0.0963 0.06728 0.74269 0 -0.227 0 0.18072 -0.11318 0.44125 -6.72857
ASN_160 -7.44956 0.71135 5.67034 -0.17628 0.0063 0.27022 3.37065 -3.17378 -0.01179 -0.04206 -3.47476 -0.49335 0 0 0 -0.71509 0 0.02331 -0.06246 0.01906 0 2.30011 0.06121 0 -0.93687 0.0864 0.52468 -3.49237
VAL_161 -6.67995 0.87398 2.88658 -0.29216 0.22724 0.07007 2.15008 -2.31606 -0.00139 -0.00542 -1.13951 -0.39631 0 0 0 0 0 0.0421 -0.00631 0.00048 0.12612 0 -0.23652 0 1.9342 0.02551 0.63668 -2.10058
SER_162 -5.70199 0.54179 5.16677 -0.01607 0 0.02838 2.85422 -2.44645 -0.02865 -0.27954 -2.53856 -0.91162 0 0 0 0 0 0.05357 0.03639 0.02744 0.53546 0 -0.06741 1.09398 -0.77834 0.97443 0.73433 -0.72187
SER_163 -5.4142 0.43048 4.92392 -0.02712 0 0.06467 2.4556 -2.43852 -0.0099 -0.1409 -2.33469 -0.1794 0 0 0 -0.59043 0 0.0374 0.07549 0.00013 0.08451 0 -0.49774 0.6029 -0.77834 0.833 0.58539 -2.31774
TYR_164 -9.84107 0.92827 4.78578 -1.00886 0.08036 0.42638 3.2607 -3.24891 -0.00726 -0.05177 -2.68184 -0.26997 0 0 -0.77707 0 0 0.02564 0.05497 0.09695 0 1.93629 -0.22236 0.00694 1.2797 -0.07649 0.51717 -4.78646
PHE_165 -7.3523 0.72605 0.76056 -0.74484 0.0987 0.40343 0.87528 -1.5362 -0.00141 -0.01743 0.2185 0.05446 0 0 0 0 0 0.02341 0.1573 0.00653 0 2.15989 0.23059 0 1.0402 0.1385 0.68857 -2.07022
GLY_166 -3.75431 0.29941 3.51456 -6e-05 0 0 2.26205 -1.98706 -0.00352 -0.03068 -2.99283 -0.42002 0 0 -0.96393 0 0 0.02618 -0.06253 0 0 0 0.35256 0 0.83697 0.02529 0.495 -2.40292
GLY_167 -3.88896 0.43235 3.44785 -0.00036 0 0 1.41203 -1.84908 -0 -0 -1.14022 -0.20412 0 0 0 0 0 0.02955 -0.05874 0 0 0 -1.52622 0 0.83697 0.05357 0.27568 -2.17971
GLU_168 -5.55677 0.33667 7.39166 -0.17986 0.02125 0.25083 2.82429 -3.21917 -0.01927 -0.1048 -3.93037 -0.45191 0 0 0 -0.538 0 0.01989 0.00105 0.02714 0 3.81003 0.10794 0 -2.7348 0.14876 0.42218 -1.37328
LYS_169 -3.19282 0.37307 4.99574 -0.41576 0.05955 0.22112 1.3452 -1.92536 -0 -0 -2.96581 0.48063 0 0 0 -0.66586 0 0.01121 -0.10031 0.08918 1.79821 0 -0.01033 0 -1.5107 -0.16863 0.51811 -1.06356
ASP_170 -2.73088 0.30885 4.25681 -0.12659 0.0344 0.40412 1.78856 -1.73338 -0 -0 -3.8178 -0.63921 0 0 0 -0.66586 0 0.00541 -0.00058 0.04971 0 2.13304 -0.15068 0 -2.3716 -0.15035 0.60558 -2.80044
ALA_171 -3.97965 0.16602 3.09032 -0.02529 0.00127 0 2.0721 -1.98129 -0 -0 -2.68273 -0.41496 0 0 0 0 0 0.00367 -0.05161 0 0 0 0.07658 0 1.8394 0.59392 0.49375 -0.79849
ALA_172 -4.15455 0.42937 1.93153 -0.02201 0 0 1.38275 -1.4143 -0 -0 -1.57071 -0.16851 0 0 0 0 0 0.02673 0.19361 0 0 0 -0.02625 0 1.8394 0.36763 0.27203 -0.91329
ILE_173 -7.47895 1.24242 1.92452 -0.49252 0.52049 0.11156 0.83136 -1.9385 -4e-05 -0.00014 -0.06517 -0.07679 0 0 0 0 0 0.00357 0.42461 0.07634 0.25926 0 -0.57008 0 0.73287 -0.08978 1.02858 -3.55639
PRO_174 -5.54505 0.9661 1.27221 -0.14902 0.01747 0.10816 0.30407 -0.84949 -0 -0 -0.70008 0.1015 0 0 0 0 0 0.03894 0.04667 0.06159 0.27783 0 -0.73116 0 -2.4119 -0.24148 1.48058 -5.95306
TYR_175 -8.37706 1.17938 3.26922 -0.63758 0.36682 0.17595 2.17783 -2.25605 -0.00308 -0.01853 -1.51644 -0.32989 0 0 -0.88202 0 0 0.00744 0.17635 0.1924 0 3.44757 -0.31936 0.00883 1.2797 -0.43738 1.47988 -1.01602
PRO_176 -5.14458 0.84576 3.27763 -0.12335 0.00579 0.08886 1.68687 -1.50469 -0 -0 -1.82053 0.25434 0 0 -1.18501 0 0 0.01054 -0.10564 0.0004 0.11075 0 -0.93128 0 -2.4119 -0.44755 1.41216 -5.98143
ASN_177 -7.27645 0.62234 6.44489 -0.20072 0.01246 0.34287 2.62579 -3.21306 -0.00182 -0.0326 -2.32353 -1.01979 0 0 -0.88936 0 0 0.07516 0.06917 0.33872 0 1.80949 -0.88993 0 -0.93687 -0.60063 0.92504 -4.11886
ARG_178 -9.46946 0.84532 7.94101 -1.04579 0.18591 0.67288 3.98716 -3.83947 -0.02356 -0.11236 -3.52274 -0.09391 0 0 -0.94304 0 0 0.0194 0.00412 0.23895 2.24945 0 -0.18087 0 -1.2888 0.12808 0.91755 -3.33014
ALA_179 -5.00727 0.41139 2.46582 -0.02374 0 0 1.8904 -2.09716 -0.03626 -0.21648 -0.61437 -0.35014 0 0 0 0 0 0.01257 -0.08057 0 0 0 -0.38428 0 1.8394 0.07739 0.77992 -1.33336
ASP_180 -7.89624 0.56765 8.77226 -0.16779 0.0741 0.56143 3.91527 -4.00265 -0.02956 -0.24854 -7.75619 -3.17389 0 0 -1.39701 -0.58384 0 0.01926 0.11095 0.10401 0 4.55973 0.11742 0 -2.3716 -0.33595 0.51049 -8.6507
TYR_181 -9.86342 0.92929 7.22609 -0.89724 0.08789 0.27801 2.98081 -3.73374 -0 -0 -2.86385 -0.29483 0 0 -0.34172 -0.59043 0 0.00472 0.0356 0.0973 0 1.78852 -0.41595 0.00545 1.2797 0.1309 0.43111 -3.72581
ALA_182 -5.70621 0.26824 3.96595 -0.02244 0 0 2.6522 -2.78252 -0.00343 -0.02897 -2.72491 -0.35205 0 0 0 0 0 0.00667 0.01886 0 0 0 -0.28853 0 1.8394 -0.11426 0.28707 -2.98493
VAL_183 -7.70785 0.76342 3.37973 -0.31523 0.18531 0.0712 2.84842 -2.95017 -0.00482 -0.03413 -2.1711 -0.19533 0 0 0 0 0 0.02282 -0.06534 0.00217 0.12483 0 -0.34754 0 1.9342 -0.28022 0.30358 -4.43607
SER_184 -6.8416 0.51001 6.55501 -0.03256 0.00033 0.02128 3.54538 -3.26209 -0 -0 -3.01238 0.0852 0 0 0 0 0 0.03019 -0.01985 0.08664 0.51718 0 0.28599 1.76877 -0.77834 -0.10179 0.40437 -0.23827
LYS_185 -9.8017 0.73279 9.58354 -0.47685 0.14025 0.28205 3.93875 -4.14475 -0.0338 -0.22479 -3.3092 0.0853 0 0 0 0 0 0.01315 0.43022 0.07659 2.08909 0 -0.10567 0 -1.5107 -0.2144 0.60152 -1.84861
ALA_186 -6.74891 0.46185 4.40731 -0.02255 0 0 3.57069 -3.31158 -0 -0 -2.81669 -0.37901 0 0 0 0 0 0.00509 0.09749 0 0 0 -0.31143 0 1.8394 -0.4489 0.603 -3.05423
GLY_187 -5.76734 1.16493 4.58074 -5e-05 0 0 3.04726 -2.93971 -0 -0 -2.65888 -0.41911 0 0 0 0 0 0.02178 -0.02037 0 0 0 0.45847 0 0.83697 0.12463 0.3702 -1.20049
GLN_188 -9.21567 0.68649 9.08302 -0.29397 0.09241 0.2437 4.20035 -4.33344 -0.0338 -0.22479 -2.81024 -0.53125 0 0 -0.79744 0 0 0.00987 0.20166 0.00506 0 2.84012 -0.05062 0 -0.18838 0.33359 0.47826 -0.30509
ARG_189 -10.3129 0.62494 11.5798 -0.89648 0.09908 0.54479 4.26501 -5.42288 -0.03446 -0.21619 -4.54297 0.15547 0 0 -0.96393 -0.67406 0 0.02699 -0.01225 0.28199 2.42053 0 -0.01979 0 -1.2888 -0.17275 0.9039 -3.65497
ALA_190 -7.10941 0.81307 4.19482 -0.02329 0 0 3.46737 -3.22438 -0.00684 -0.03396 -2.56266 -0.37337 0 0 0 0 0 0.01109 -0.0654 0 0 0 -0.34484 0 1.8394 -0.38264 0.74102 -3.06002
MET_191 -10.264 0.99677 5.11667 -0.37805 0.10014 0.10526 3.51678 -3.22497 -0 -0 -3.0405 -0.14708 0 0 0 0 0 0.05528 0.07882 0.22082 1.90889 0 0.08832 0 0.60916 -0.13337 0.40319 -3.98783
ALA_192 -5.67882 0.2497 3.40049 -0.02019 0 0 2.24258 -2.66565 -0 -0 -1.70804 -0.35881 0 0 0 0 0 0.037 -0.04553 0 0 0 -0.15754 0 1.8394 0.01246 0.44651 -2.40643
GLU_193 -5.31657 0.17517 6.82359 -0.1999 0.01573 0.25761 2.53674 -2.96376 -0 -0 -3.32259 -0.56504 0 0 -0.7181 -0.67406 0 0.03364 -0.06129 0.00078 0 3.16865 -0.31364 0 -2.7348 -0.4806 0.39275 -3.94569
VAL_194 -7.96308 1.28622 3.38499 -0.2783 0.16988 0.04736 3.16004 -2.86415 -0 -0 -1.79444 0.21628 0 0 -0.57363 0 0 0.14128 -0.03256 0.32248 0.98755 0 -0.27849 0 1.9342 -0.21092 0.77376 -1.57152
PHE_195 -9.1678 1.16416 2.62071 -0.5312 0.02275 0.24105 2.8864 -2.45362 -0.00837 -0.04952 -3.30882 -0.05243 0 0 0 0 0 0.0867 -0.00445 0.09527 0 2.24754 0.02995 0 1.0402 -0.04614 1.18374 -4.00386
ALA_196 -4.69833 0.86531 3.49122 -0.02293 0 0 2.51357 -2.31864 -0.00024 -0.00273 -1.81449 -0.37569 0 0 0 0 0 0.08117 -0.08113 0 0 0 -0.42094 0 1.8394 -0.45674 0.7246 -0.67658
ARG_197 -5.01713 0.60352 4.00816 -0.87266 0.14731 0.648 1.76239 -1.99298 -0 -0 -1.50882 0.75179 0 0 -1.29173 0 0 0.05197 -0.0904 0.78027 2.095 0 -0.0827 0 -1.2888 -0.47549 0.48 -1.29232
PHE_198 -7.70034 1.1115 2.96395 -0.69107 0.11826 0.41836 1.98203 -1.97442 -0 -0 -1.21889 0.2129 0 0 0 0 0 0.04169 0.00567 0.26293 0 2.37839 -0.10552 0 1.0402 -0.103 0.61149 -0.64587
LEU_199 -8.12566 0.7564 3.06755 -0.48944 0.18694 0.11775 2.45019 -2.24461 -0.01308 -0.08097 -1.22796 0.18719 0 0 0 0 0 0.12535 0.01642 0.2064 0.29278 0 -0.28058 0 0.18072 0.05311 0.54349 -4.27801
GLY_200 -2.77916 0.27744 3.31726 -0.00031 0 0 1.77325 -1.67082 -0.00155 -0.01563 -0.32575 -0.15819 0 0 0 0 0 0.29488 0.23748 0 0 0 -0.57036 0 0.83697 -0.37363 0.76579 1.60766
PRO_201 -2.26158 0.12122 2.31573 -0.09009 0.00045 0.05643 0.49833 -0.96426 -0 -0 -0.12986 0.69742 0 0 0 0 0 0.00832 -0.10072 0.00279 0.46298 0 -0.24723 0 -2.4119 -0.52947 0.67241 -1.89903
GLU_202 -5.43841 0.36407 5.15262 -0.45494 0.19134 1.42001 1.95399 -2.29089 -0.0651 -0.36735 -1.56321 -2.89549 0 0 0 0 0 0.05021 -0.03369 0.0134 0 3.94026 -0.15525 0 -2.7348 -0.31567 0.33489 -2.89402
ILE_203 -9.83365 1.34301 3.51297 -0.50937 0.52048 0.11169 1.91741 -2.75908 -0.02914 -0.17634 -1.24165 0.1485 0 0 0 0 0 0.02124 0.11372 0.06368 0.5102 0 -0.73753 0 0.73287 -0.40407 0.43405 -6.261
GLN_204 -6.66628 0.66903 5.80272 -0.6032 0.0619 0.67253 2.87238 -2.87539 -0.00869 -0.02734 -3.38454 -0.5216 0 0 0 0 0 0.0165 -0.03232 0.20885 0 2.82481 0.135 0 -0.18838 -0.31932 0.73449 -0.62885
ILE_205 -8.85705 1.15332 3.11719 -0.56888 0.7586 0.12749 2.66054 -2.65684 -0.00037 -0.00099 -2.16537 -0.26962 0 0 -0.92048 0 0 0.03474 -0.05051 0.02561 1.62131 0 -0.683 0 0.73287 -0.21299 0.87123 -5.28318
ASN_206 -7.79977 0.54333 6.54211 -0.16047 0.00303 0.23906 4.31948 -3.61621 -0 -0 -4.41718 -0.59206 0 0 -1.49489 0 0 0.0041 -0.00185 0.04152 0 1.62671 -0.1843 0 -0.93687 -0.10547 0.65085 -5.33888
ALA_207 -5.54457 0.65041 2.77805 -0.02201 0 0 2.78873 -2.31273 -0 -0 -2.78049 -0.37679 0 0 0 0 0 0.00669 0.1694 0 0 0 -0.32894 0 1.8394 0.13862 0.34484 -2.64938
ILE_208 -8.67906 1.1015 2.24738 -0.54439 0.41521 0.17155 2.82167 -2.23405 -0 -0 -2.14054 -0.33155 0 0 0 0 0 0.03283 0.0316 0.06924 2.05143 0 -0.59968 0 0.73287 -0.02473 0.74786 -4.13087
ALA_209 -5.9976 0.7445 3.44944 -0.02906 0.00839 0 1.60452 -2.51052 -0 -0 -1.91831 -0.47949 0 0 -0.64441 0 0 0.01981 0.15002 0 0 0 -0.02259 0 1.8394 0.019 1.3454 -2.4215
PRO_210 -6.55325 0.70928 2.92954 -0.18316 0.00111 0.12772 1.21379 -1.3838 -0.00137 -0.01728 -2.33447 0.11275 0 0 0 0 0 0.01324 0.0262 0.00972 0.57986 0 -1.03042 0 -2.4119 -0.13372 0.92705 -7.39909
GLY_211 -2.98651 0.66411 2.51233 -0.00047 0 0 1.26543 -1.33189 -0 -0 0.34409 -0.12277 0 0 0 0 0 0.00553 -0.07992 0 0 0 -0.98707 0 0.83697 -0.41494 1.05341 0.75829
PRO_212 -4.44658 0.50232 1.34795 -0.1283 0.00121 0.09175 0.43314 -0.70689 -0.01598 -0.0798 -0.04572 0.21614 0 0 0 0 0 0.01611 0.07963 0.00282 0.11735 0 -0.96127 0 -2.4119 -0.50415 1.09565 -5.39652
VAL_213 -6.76493 1.15625 1.32879 -0.2809 0.24936 0.05794 1.12309 -1.82339 -0.01202 -0.07539 -0.47853 -0.26875 0 0 0 0 0 0.03054 -0.05799 0.14094 0.24238 0 -0.77598 0 1.9342 -0.56218 0.44846 -4.38809
GLU_214 -5.91554 0.48809 5.46679 -0.34483 0.03967 0.54919 2.54633 -2.57595 -0.01672 -0.08136 -4.19227 -0.89155 0 0 0 -0.50847 0 0.01723 -0.02747 0.11899 0 4.25984 -0.00037 0 -2.7348 -0.48815 0.49911 -3.79223
GLY_215 -3.17311 0.15516 4.11812 -0.002 0 0 2.08553 -1.87384 -0.01469 -0.09451 -2.26104 -0.38578 0 0 0 0 0 0.009 -0.02816 0 0 0 -1.52449 0 0.83697 -0.00161 0.36034 -1.79409
ASP_216 -4.29129 0.43496 4.96918 -0.1111 0.00927 0.33853 2.40122 -2.30495 -0.00866 -0.03171 -3.37919 -0.42085 0 0 0 -0.99365 0 0.00575 -0.04555 0.0399 0 1.70238 0.11521 0 -2.3716 0.16361 0.29568 -3.48287
ARG_217 -3.42971 0.1661 4.28081 -0.44571 0.05497 0.22808 1.31921 -2.04822 -0.01348 -0.11302 -1.46475 0.29264 0 0 -0.51467 0 0 0.03396 -0.0672 0.14059 2.05 0 -0.17888 0 -1.2888 -0.36905 0.38065 -0.98648
LEU_218 -7.80214 0.59283 3.88965 -0.62198 0.27141 0.23408 2.50641 -2.66247 -0.01202 -0.07539 -1.84807 -0.1028 0 0 0 0 0 0.00269 -0.03562 0.08222 2.44371 0 -0.24224 0 0.18072 -0.13899 0.41612 -2.92189
ARG_219 -5.46749 0.39737 5.88965 -0.73704 0.14279 0.43391 2.53339 -2.7169 -0.00356 -0.0556 -3.14157 0.55746 0 0 0 -0.99365 0 0.01844 -0.04761 0.27077 2.72131 0 -0.13757 0 -1.2888 -0.0025 0.58979 -1.03739
GLY_220 -3.29807 0.27253 3.37723 -0.00028 0 0 1.51 -1.77393 -0.01469 -0.09451 -2.04293 -0.16119 0 0 0 0 0 0.03505 -0.06314 0 0 0 -1.50603 0 0.83697 -0.01259 0.38417 -2.55143
THR_221 -3.11949 0.30327 2.97407 -0.10791 0.05516 0.08221 1.43374 -1.60004 -0 -0 -1.26344 -0.61369 0 0 0 0 0 0.00949 0.00132 7e-05 0.11623 0 -0.41168 2.28053 -1.0874 -0.12488 0.10809 -0.96434
GLY_222 -0.94563 0.09062 1.15004 -0.0002 0 0 0.34335 -0.54863 -0 -0 0.71204 -0.29756 0 0 0 0 0 0.00724 -0.21635 0 0 0 -1.34435 0 0.83697 -0.30155 0.09723 -0.41678
GLU_223 -1.21942 0.04259 1.28416 -0.23161 0.04577 0.38063 0.36202 -0.57216 -0 -0 -0.00292 -0.53595 0 0 0 0 0 0.00748 -0.0295 0.0001 0 2.9254 0.09765 0 -2.7348 -0.19754 0.11904 -0.25904
ARG_224 -2.64318 0.37851 3.21451 -0.43189 0.05019 0.21482 1.44777 -1.40364 -0.00356 -0.0556 -1.0189 0.38981 0 0 0 0 0 0.01713 0.03837 0.00193 2.27498 0 -0.11558 0 -1.2888 -0.33556 0.63494 1.36626
PRO_225 -3.57636 0.45546 2.436 -0.19344 0.00257 0.13843 0.94094 -1.01432 -0 -0 -1.12863 0.01145 0 0 -0.39643 0 0 0.06326 0.00766 0.01238 0.44046 0 -0.86907 0 -2.4119 -0.42079 0.73664 -4.76568
GLY_226 -4.43767 0.43914 4.20079 -0.00028 0 0 1.74221 -2.32791 -0 -0 -2.38306 -0.16713 0 0 0 0 0 0.02033 0.04024 0 0 0 -0.66162 0 0.83697 -0.24128 0.33499 -2.60428
LEU_227 -6.52014 0.31748 4.75159 -0.69494 0.18604 0.24985 2.37967 -2.55382 -0 -0 -1.88975 0.14056 0 0 0 0 0 0.10765 0.06103 0.04453 0.81566 0 -0.19318 0 0.18072 0.01186 0.4164 -2.18879
PHE_228 -9.50092 0.80427 2.8103 -0.67028 0.06613 0.3707 1.78333 -2.40839 -0 -0 -1.08333 0.05289 0 0 0 0 0 0.01572 0.22159 0.18079 0 2.34873 0.06644 0 1.0402 -0.01303 0.61371 -3.30116
ALA_229 -4.98693 0.39244 3.44895 -0.02163 0 0 2.11402 -2.41428 -0 -0 -1.16465 -0.35745 0 0 0 0 0 0.00416 0.01956 0 0 0 -0.15964 0 1.8394 -0.19957 0.4378 -1.04782
ARG_230 -7.89008 0.60708 8.93684 -0.65309 0.02965 0.40842 3.72919 -4.08766 -0.00093 -0.02229 -4.6797 0.23501 0 0 -0.9111 0 0 0.03652 0.01809 0.03802 1.43706 0 -0.07795 0 -1.2888 -0.34982 0.73963 -3.74591
ARG_231 -7.91967 0.4845 7.48933 -0.83023 0.13751 0.56099 4.26969 -3.55532 -0 -0 -3.3997 0.22345 0 0 -1.18501 0 0 0.01428 0.02798 0.19617 2.75564 0 -0.05688 0 -1.2888 -0.36603 0.96141 -1.48069
ALA_232 -7.11002 0.87752 4.25523 -0.02222 0 0 3.05032 -3.14786 -0 -0 -2.42031 -0.34168 0 0 0 0 0 0.00551 0.02673 0 0 0 -0.20987 0 1.8394 -0.32897 0.51056 -3.01564
ARG_233 -6.39186 0.32192 5.67798 -0.58663 0.0905 0.32304 2.48903 -2.7905 -0 -0 -2.09377 0.22765 0 0 0 0 0 0.02552 0.0717 0.14087 2.52419 0 -0.06929 0 -1.2888 -0.34366 0.34035 -1.33176
LEU_234 -7.23347 0.52124 5.80063 -0.68828 0.19243 0.26679 3.10723 -3.17275 -0 -0 -2.31605 0.09295 0 0 0 0 0 0.01495 -0.01174 0.06171 0.91348 0 -0.23003 0 0.18072 -0.2625 0.2534 -2.50928
ILE_235 -6.85492 0.37661 5.57633 -0.50178 0.34884 0.10261 2.7832 -2.91949 -0 -0 -2.52702 0.02779 0 0 0 0 0 0.00476 -0.04239 0.06999 0.52066 0 -0.40566 0 0.73287 -0.03903 0.31729 -2.42934
LEU_236 -8.94416 0.86179 4.36697 -0.51265 0.29306 0.1212 2.43504 -2.9402 -0 -0 -2.40106 0.26373 0 0 0 0 0 0.00137 0.09552 0.042 0.36806 0 -0.2702 0 0.18072 -0.10836 0.47749 -5.66967
GLU_237 -6.03946 0.3089 7.20777 -0.3542 0.12329 0.43026 3.48671 -3.27654 -0 -0 -4.38125 -0.63743 0 0 0 -0.5573 0 0.00329 -0.02378 0.01265 0 3.34114 -0.09457 0 -2.7348 -0.27098 0.46159 -2.9947
ASN_238 -6.73242 0.38739 7.26551 -0.19199 0.05613 0.29155 3.20754 -3.57369 -0.00588 -0.06669 -2.62652 -0.31977 0 0 0 0 0 0.00461 0.10978 0.00023 0 1.41975 0.29254 0 -0.93687 -0.11104 0.32936 -1.20049
LYS_239 -5.13057 0.26684 6.36253 -0.39481 0.04959 0.19282 2.75442 -2.85622 -0 -0 -2.83589 -0.09946 0 0 0 0 0 0.00522 -0.00719 0.02127 1.91211 0 0.07639 0 -1.5107 -0.00279 0.23988 -0.95657
ARG_240 -11.4728 0.95777 9.79086 -1.17051 0.36919 0.84383 4.87033 -4.68145 -0.01749 -0.12307 -5.37898 0.21881 0 0 -1.76092 -0.43246 0 0.00811 -0.00568 0.51275 3.45724 0 -0.05945 0 -1.2888 -0.18673 0.58167 -4.96777
LEU_241 -9.75556 0.7976 5.75449 -0.66776 0.16765 0.22649 2.97496 -3.52492 -0 -0 -2.68257 0.11178 0 0 0 0 0 0.00765 -0.02515 0.01005 0.89344 0 -0.22433 0 0.18072 -0.23778 0.70717 -5.28606
ASN_242 -6.5265 0.19576 7.18386 -0.1754 0.0155 0.25606 3.66678 -3.56877 -0 -0 -3.88895 -0.292 0 0 0 -1.13448 0 0.00707 0.02001 0.03921 0 1.4217 0.41907 0 -0.93687 -0.01064 0.40011 -2.90848
GLU_243 -5.9806 0.32218 6.73002 -0.4201 0.11527 0.84388 3.02743 -3.23953 -0 -0 -4.06311 -0.58203 0 0 0 -0.71347 0 0.00701 0.0539 0.02906 0 3.74642 -0.26905 0 -2.7348 -0.12945 0.32813 -2.92884
LEU_244 -10.6084 1.65881 2.69841 -0.45927 0.10985 0.09799 2.59173 -2.95781 -0 -0 -2.05357 0.19077 0 0 0 0 0 0.01493 -0.03677 0.46011 0.44442 0 -0.25562 0 0.18072 -0.29829 0.5591 -7.66288
HIS_D_245 -9.9063 0.79201 7.93948 -0.55534 0.00394 0.56513 3.598 -4.11425 -0.00137 -0.00913 -3.049 -0.31795 0 0 0 -1.09577 0 0.01141 -0.01908 0.22091 0 1.65039 -0.185 0 -0.45461 -0.06844 0.63821 -4.35677
ALA_246 -4.70185 0.41547 4.0924 -0.02295 0 0 2.6091 -2.59697 -0 -0 -2.67517 -0.36592 0 0 0 0 0 0.00226 0.03833 0 0 0 -0.30791 0 1.8394 -0.18974 0.46759 -1.39596
ALA_247 -5.74402 0.62078 2.79457 -0.02178 0 0 2.47363 -2.58786 -0 -0 -2.20154 -0.36547 0 0 0 0 0 0.01032 0.08992 0 0 0 -0.16584 0 1.8394 -0.41067 0.4842 -3.18435
LEU_248 -9.51222 1.02464 2.87565 -0.46296 0.13529 0.1035 2.81003 -2.87918 -0 -0 -2.22157 0.21902 0 0 0 0 0 0.01298 -0.03882 0.02075 0.41581 0 -0.26156 0 0.18072 -0.30164 0.48191 -7.39765
ILE_249 -9.53189 0.92325 4.92491 -0.67192 0.53166 0.15046 2.94619 -3.42145 -0 -0 -2.97505 0.29426 0 0 0 0 0 0.01199 -0.06238 0.02388 0.59815 0 -0.46937 0 0.73287 -0.12354 0.54662 -5.57136
ALA_250 -4.79948 0.19036 4.67339 -0.02122 0 0 3.03813 -2.71178 -0.00137 -0.00913 -3.06073 -0.34285 0 0 0 0 0 0.00879 0.01491 0 0 0 -0.12779 0 1.8394 -0.0844 0.43245 -0.96133
ALA_251 -6.03829 0.4245 4.15775 -0.02191 0 0 2.8405 -2.83594 -0 -0 -2.77976 -0.37328 0 0 0 0 0 0.05254 0.03856 0 0 0 -0.2103 0 1.8394 -0.29752 0.27636 -2.92739
ALA_252 -4.66575 0.39291 3.62658 -0.02109 0 0 2.20585 -2.43894 -0.00956 -0.1174 -1.54114 -0.33035 0 0 0 0 0 0.0518 -0.04043 0 0 0 -0.09658 0 1.8394 -0.30112 0.33165 -1.11416
ARG_253 -5.20373 0.53366 5.61223 -0.62373 0.07074 0.40424 2.03156 -2.62032 -0.01328 -0.0541 -2.13024 0.54113 0 0 0 0 0 0.18768 -0.0133 0.08531 1.93451 0 -0.14054 0 -1.2888 -0.29772 0.49759 -0.4871
THR_254 -3.81698 0.41749 4.44632 -0.21358 0.34284 0.08097 1.494 -1.94489 -0 -0 -1.9992 -0.34505 0 0 0 0 0 0.1986 0.05902 0.06388 1.79884 0 -0.12588 2.2767 -1.0874 -0.45902 0.63529 1.82195
ASP_255 -2.33273 0.34127 3.1735 -0.2421 0.03407 0.80042 1.17592 -1.50215 -0.00956 -0.1174 -0.57855 -0.34501 0 0 0 0 0 0.12168 -0.0033 0.0471 0 2.2089 -0.48945 0 -2.3716 -0.35169 0.52052 0.07984
GLU_256 -4.63842 0.47321 5.20659 -0.22504 0.04284 0.33076 1.8199 -2.13146 -0.02606 -0.13061 -2.5671 -0.60598 0 0 -0.5906 0 0 0.32661 -0.00645 0.09867 0 3.26712 -0.19344 0 -2.7348 -0.22321 0.44757 -2.05993
ARG_257 -7.43514 1.03429 6.89956 -1.16138 0.47595 0.72783 2.88444 -2.93586 -0.00445 -0.01802 -3.73756 0.55273 0 0 -1.22484 0 0 1.36136 0.17569 0.78483 3.21148 0 -0.08082 0 -1.2888 0.10716 1.01349 1.34192
SER_258 -4.21902 0.41607 5.254 -0.02781 0 0.04577 2.99269 -2.22864 -0 -0 -2.73629 -1.03591 0 0 -1.18964 0 0 0.05625 -0.00624 0.03702 1.66159 0 -0.13125 0.63263 -0.77834 -0.03884 0.93185 -0.36411
MET_259 -8.9605 1.05968 2.73985 -0.78583 0.28398 0.4413 1.56273 -2.01654 -0 -0 -0.97405 -0.2319 0 0 0 0 0 0.0369 -0.07039 0.05892 1.99625 0 -0.1756 0 0.60916 -0.42135 0.38381 -4.46359
HIS_260 -7.27494 0.53073 6.2855 -0.73079 0.02827 0.76711 2.74134 -3.173 -0.00096 -0.00382 -1.94159 -0.33161 0 0 -0.55741 0 0 0.15224 -0.0124 0.16937 0 1.73097 -0.16072 0 -0.45461 -0.12589 0.44676 -1.91544
GLU_261 -6.32596 0.64965 7.35935 -0.20218 0.02852 0.30534 2.8267 -3.04553 -0 -0 -3.2709 -0.50072 0 0 -0.63224 0 0 0.10735 -0.04271 0.09279 0 3.70573 -0.22445 0 -2.7348 -0.24874 0.53526 -1.61754
LEU_262 -11.0064 1.58817 4.06322 -0.51687 0.33686 0.12064 2.71022 -3.28677 -0 -0 -1.62496 0.26473 0 0 0 0 0 0.03241 0.08046 0.11252 0.39181 0 -0.26937 0 0.18072 -0.40342 0.58465 -6.64137
VAL_263 -8.3545 1.24183 3.47114 -0.30647 0.20125 0.06604 2.95757 -2.80552 -0 -0 -2.64174 -0.1079 0 0 0 0 0 0.13363 -0.0571 9e-05 0.10872 0 -0.33103 0 1.9342 -0.1799 0.67147 -3.99821
GLU_264 -6.51206 0.6261 7.13397 -0.43712 0.06137 0.84318 3.3588 -3.28099 -0 -0 -3.55269 -0.44544 0 0 -1.08002 0 0 0.07276 0.51666 0.02445 0 3.41154 -0.35971 0 -2.7348 -0.40722 0.77555 -1.98568
LEU_265 -7.16633 0.8539 2.69295 -0.46924 0.15409 0.12053 1.54126 -2.3069 -0 -0 -0.96782 0.19877 0 0 0 0 0 0.00867 0.05762 0.30984 0.27512 0 -0.30277 0 0.18072 -0.55081 0.7161 -4.6543
LEU_266 -8.22646 1.08034 1.59927 -0.50225 0.19208 0.12961 2.378 -2.11767 -0.01417 -0.16074 -2.22641 0.19502 0 0 0 0 0 0.03868 0.09563 0.08875 0.29127 0 -0.27534 0 0.18072 -0.28192 1.05832 -6.47726
LEU_267 -7.87788 2.0386 2.92147 -0.53205 0.40432 0.14965 2.03221 -2.4473 -0 -0 -1.1199 0.30143 0 0 0 0 0 0.08066 0.49191 0.00679 0.29234 0 -0.25171 0 0.18072 1.15381 2.66779 0.49288
PRO_268 -3.2615 1.08211 2.68052 -0.07665 0 0.04703 0.58505 -1.07484 -0 -0 -0.29949 0.59824 0 0 0 0 0 0.04118 -0.02614 0.0595 0.42014 0 -0.61039 0 -2.4119 1.12521 2.177 1.05507
ASN_269 -6.71792 0.77794 5.22211 -0.41122 0.18679 0.83768 3.65682 -2.80861 -0.01417 -0.16074 -2.19665 -0.89698 0 0 -1.47027 0 0 0.23687 -0.07948 0.12539 0 1.60457 -1.04083 0 -0.93687 -0.46034 0.74702 -3.79893
ASP_270 -4.89036 0.21341 5.85701 -0.21827 0.06706 0.6927 2.49965 -2.92767 -0 -0 -3.57163 -1.23797 0 0 -0.58522 0 0 0.03831 -0.03245 0.01267 0 2.23861 -0.52109 0 -2.3716 -0.25809 0.72088 -4.27406
VAL_271 -8.80723 1.24276 3.84457 -0.31346 0.21657 0.06916 2.92692 -3.3145 -0 -0 -2.01741 -0.03782 0 0 0 0 0 0.02003 -0.06163 0.00868 0.03132 0 -0.32522 0 1.9342 0.08977 0.52733 -3.96597
ALA_272 -3.27323 0.14629 3.83757 -0.02157 0 0 1.84571 -1.94445 -0.02514 -0.18955 -1.29072 -0.36437 0 0 0 0 0 0.03084 -0.02584 0 0 0 -0.1778 0 1.8394 -0.15209 0.39485 0.62989
ALA_273 -3.99427 0.37858 4.48182 -0.02226 0 0 1.99442 -2.38091 -0 -0 -2.61478 -0.35397 0 0 -0.58522 0 0 0.00943 -0.04156 0 0 0 -0.12314 0 1.8394 -0.27582 0.24017 -1.44812
LEU_274 -8.36682 1.12951 3.30834 -0.66286 0.22429 0.2305 2.20534 -2.72237 -0.00283 -0.01162 -1.17339 0.1113 0 0 0 0 0 0.00417 0.03597 0.05269 0.94218 0 -0.25559 0 0.18072 -0.21874 0.40344 -4.58579
GLU_275 -7.88318 0.29038 8.95144 -0.35439 0.10545 0.44789 3.8363 -3.84857 -0 -0 -4.97939 -0.66969 0 0 -1.12018 -1.79366 0 0.03812 -0.04006 0.0195 0 3.35662 -0.20521 0 -2.7348 -0.36586 0.36217 -6.58709
GLN_276 -4.1353 0.31256 4.57526 -0.68591 0.08625 0.75901 1.82598 -2.0418 -0.0047 -0.05213 -1.40548 -0.42963 0 0 0 0 0 0.04637 -0.03377 0.00107 0 2.37116 -0.17071 0 -0.18838 -0.38096 0.50856 0.95744
ASN_277 -4.9024 0.73607 5.23075 -0.3237 0.13614 0.5761 3.29113 -2.65538 -0.00269 -0.01065 -2.58499 -0.73059 0 0 -0.80876 0 0 0.01797 -0.08304 0.03262 0 1.83502 -0.50921 0 -0.93687 -0.31241 1.28586 -0.71903
PRO_278 -3.01679 0.72192 2.09698 -0.07921 0 0.04814 1.01469 -0.99518 -0.0001 -0.002 0.62853 0.5954 0 0 0 0 0 0.01419 -0.12978 0.00401 0.38759 0 -0.66185 0 -2.4119 -0.25902 1.17232 -0.87205
ALA_279 -3.16568 0.37466 2.35309 -0.02389 0 0 2.15277 -1.54252 -0 -0 -2.06394 -0.38137 0 0 -1.443 0 0 0.01731 -0.03864 0 0 0 -0.39286 0 1.8394 -0.32965 0.40025 -2.24407
ALA_280 -5.09681 1.09266 2.07371 -0.02349 0 0 1.64017 -1.85939 -0 -0 -0.32212 -0.20773 0 0 0 0 0 0.0298 0.0199 0 0 0 -0.02992 0 1.8394 -0.55813 0.8381 -0.56386
PRO_281 -6.60357 0.99302 4.41006 -0.20835 0.00684 0.15099 2.02353 -1.85991 -0.0035 -0.03416 -2.5865 0.01443 0 0 0 0 0 0.10041 -0.00283 0.00524 0.38616 0 -0.89852 0 -2.4119 -0.47223 0.92156 -6.06923
THR_282 -3.32937 0.23453 3.81008 -0.19846 0.14461 0.07385 1.75976 -1.76641 -0.00539 -0.03144 -1.54035 -0.67315 0 0 0 0 0 0.03069 -0.02002 0.00027 0.02827 0 0.00215 2.27613 -1.0874 0.55873 0.33209 0.59917
ALA_283 -4.50114 0.39504 2.30618 -0.02356 0 0 1.5937 -1.92643 -0.02172 -0.11459 -0.80605 -0.36436 0 0 0 0 0 0.00462 -0.06425 0 0 0 -0.41223 0 1.8394 0.43957 0.37866 -1.27715
LEU_284 -10.2185 1.3013 2.603 -0.47698 0.19203 0.11261 2.68058 -2.72244 -0 -0 -1.46366 0.16242 0 0 0 0 0 0.03773 0.16797 0.34323 0.26235 0 -0.28183 0 0.18072 -0.34908 0.65482 -6.81375
ARG_285 -9.74629 0.44502 9.40065 -0.61018 0.07026 0.33797 4.0726 -4.48801 -0.00014 -0.00097 -4.74482 0.42279 0 0 -1.12018 0 0 0.03866 0.11052 0.36829 2.40285 0 -0.05998 0 -1.2888 -0.21032 0.82556 -3.77451
GLU_286 -5.73869 0.24504 7.15882 -0.46746 0.07627 0.91502 3.59119 -3.15357 -0.0035 -0.03416 -4.68224 -0.5652 0 0 0 -1.45482 0 0.01493 0.09414 0.26948 0 3.58284 -0.30042 0 -2.7348 -0.41853 0.64041 -2.96526
LEU_287 -9.47249 1.62058 3.57737 -0.63206 0.19982 0.17492 3.00397 -3.1111 -0.00539 -0.03144 -1.46119 0.17564 0 0 0 0 0 0.03292 0.00982 0.18399 0.75269 0 -0.16072 0 0.18072 -0.09816 0.89181 -4.16829
ALA_288 -7.29501 0.87338 3.82829 -0.0219 0 0 2.95258 -3.1362 -0 -0 -2.27588 -0.34281 0 0 0 0 0 0.00639 -0.01795 0 0 0 -0.20825 0 1.8394 -0.0205 0.9069 -2.91156
ARG_289 -6.50194 0.30774 8.5554 -0.93285 0.15524 0.59637 3.31855 -3.55518 -0 -0 -4.07834 0.0483 0 0 0 -1.45482 0 0.00187 -0.01359 0.11879 2.39878 0 -0.05238 0 -1.2888 -0.28261 0.40754 -2.25193
ARG_290 -5.98884 0.39843 8.0228 -0.67208 0.14099 0.40094 3.36247 -3.44803 -0 -0 -4.56004 0.41507 0 0 -0.73196 -0.71347 0 0.01925 -0.01968 0.26001 2.41959 0 -0.07723 0 -1.2888 -0.29778 0.47754 -1.88082
PHE_291 -11.7995 1.61755 5.80447 -0.61092 0.32255 0.28061 3.11898 -3.84761 -0.00764 -0.02285 -2.32757 -0.249 0 0 0 0 0 0.01024 -0.03708 0.16482 0 3.25827 -0.02684 0 1.0402 -0.29824 0.75449 -2.85504
ARG_292 -5.13913 0.31244 6.07606 -0.9508 0.13077 0.6288 3.2432 -2.75479 -0.02214 -0.13975 -3.42729 -0.02625 0 0 0 -1.79366 0 0.0051 -0.06899 0.24571 2.69314 0 -0.18144 0 -1.2888 -0.31931 0.67479 -2.10233
SER_293 -2.7116 0.17265 3.76734 -0.0447 0.00081 0.06345 1.65688 -1.72735 -0 -0 -1.65955 -0.29547 0 0 -0.73196 0 0 0.01036 -0.00533 0.35603 0.22266 0 -0.33573 2.24921 -0.77834 -0.54888 0.46293 0.12343
GLU_294 -3.99419 0.20804 5.71965 -0.21829 0.01907 0.29888 1.78298 -2.36092 -0.01627 -0.1662 -2.81518 -0.53033 0 0 0 -0.43246 0 0.22629 -0.04641 0.06561 0 2.97989 -0.22168 0 -2.7348 -0.46215 0.60688 -2.09156
GLY_295 -1.74345 0.15011 1.96193 -0.00038 0 0 0.71921 -0.95576 -0.02978 -0.16259 0.15392 -0.24643 0 0 0 0 0 0.92146 0.0462 0 0 0 0.3449 0 0.83697 0.11255 9.6219 11.7308
ASP_296 -2.52018 0.839 2.77033 -0.08726 0.03068 0.23557 0.69065 -1.16005 -0.01061 -0.11416 -0.22218 -0.84327 0 0 0 0 0 4.71853 -0.00896 0.26074 0 2.32401 -0.337 0 -2.3716 0.93997 17.1906 22.3248
PRO_297 -1.68156 0.74825 1.83196 -0.06365 0 0.04027 0.34887 -0.73564 -0 -0 -0.03727 0.63884 0 0 0 0 0 3.54416 1.48914 0.02007 0.13424 0 1.40234 0 -2.4119 1.66245 17.9046 24.8352
ALA_298 -1.26992 0.31415 1.25696 -0.02708 0.02153 0 0.28332 -0.64969 -0 -0 -0.44345 0.06787 0 0 0 0 0 0.8071 0.65031 0 0 0 0.0301 0 1.8394 0.89051 18.2872 22.0583
ALA_299 -3.95179 0.57041 2.39807 -0.02623 6e-05 0 1.48877 -1.86992 -0.02304 -0.14789 -0.58576 -0.21194 0 0 0 0 0 0.25338 -0.0676 0 0 0 -0.08346 0 1.8394 -0.51412 8.73698 7.80531
SER_300 -4.52863 0.39999 5.33007 -0.02985 0.00014 0.04994 3.86654 -2.62475 -0.00089 -0.00503 -3.15498 -1.08212 0 0 0 0 0 0.02216 -0.02997 0.0248 0.21619 0 -0.29413 0.60107 -0.77834 -0.79119 0.8244 -1.98459
SER_301 -5.63011 0.58965 5.45515 -0.03129 0.0014 0.05251 3.38354 -2.84548 -0.01574 -0.15914 -1.58004 -0.88545 0 0 -1.17033 0 0 0.02212 -0.10421 0.00279 0.15428 0 -0.31018 0.62842 -0.77834 -0.53296 0.62684 -3.12659
SER_302 -3.70233 0.40142 3.88725 -0.03294 0.00034 0.05802 1.62302 -1.93983 -0.01035 -0.17968 -0.74505 -1.03745 0 0 0 0 0 0.01736 -0.03285 0.06141 0.30087 0 -0.26993 0.70453 -0.77834 -0.52878 0.38466 -1.81868
SER_303 -3.4279 0.33966 3.92686 -0.02671 2e-05 0.04428 2.46568 -2.03981 -0.02985 -0.2972 -1.50354 -0.94788 0 0 0 0 0 0.00899 0.10024 0.00383 0.46412 0 0.01571 0.61034 -0.77834 -0.01707 0.25158 -0.83697
ALA_304 -5.42801 0.24933 3.33266 -0.02382 0 0 2.20195 -2.53379 -0.01508 -0.10293 -0.5178 -0.24299 0 0 0 0 0 0.02334 0.00369 0 0 0 0.10649 0 1.8394 0.39902 0.23708 -0.47145
LEU_305 -10.121 1.42008 1.86393 -0.45644 0.15269 0.09541 2.46612 -2.52068 -0.01147 -0.06295 -1.20905 0.1223 0 0 -1.07048 0 0 0.07216 -0.00877 0.35855 0.43027 0 -0.26441 0 0.18072 0.16827 0.63225 -7.76254
LEU_306 -8.52641 1.00542 0.87294 -0.78269 0.2967 0.31045 1.30315 -1.90838 -0.01147 -0.06295 -0.13214 0.01067 0 0 -0.99038 0 0 0.1029 0.05131 0.16912 1.44263 0 0.37857 0 0.18072 0.73459 1.13542 -4.41984
ASN_307 -5.80427 0.20311 5.32721 -0.35096 0.10517 0.65326 2.65403 -2.66256 -0.01735 -0.15465 -2.6534 -0.36876 0 0 -0.62615 0 0 0.05189 -0.02036 0.05627 0 1.30764 -0.28589 0 -0.93687 0.68268 0.82945 -2.01052
ARG_308 -6.02823 0.41067 5.72961 -0.44314 0.03436 0.21992 2.11027 -2.65896 -0 -0 -2.17178 0.32745 0 0 -0.4796 0 0 0.01359 -0.05518 0.04722 2.07091 0 -0.12883 0 -1.2888 -0.20264 0.4471 -2.04607
SER_309 -3.63297 0.15541 4.13061 -0.02257 0 0.02085 1.63429 -2.01059 -0 -0 -1.14477 -0.34241 0 0 0 0 0 0.02006 -0.00126 0.00049 0.49328 0 0.31841 0.6013 -0.77834 -0.18706 0.30666 -0.4386
ILE_310 -9.52599 0.80104 4.29797 -0.49302 0.36768 0.10002 3.0316 -3.00026 -0 -0 -1.66344 -0.00897 0 0 -0.62615 0 0 0.01963 -0.05154 0.0213 0.52911 0 -0.45497 0 0.73287 0.07547 0.25574 -5.59191
ALA_311 -6.30717 1.01591 3.89211 -0.02389 0 0 2.59769 -2.76712 -0.01735 -0.15465 -2.05323 -0.35981 0 0 0 0 0 0.01098 0.00185 0 0 0 -0.26676 0 1.8394 -0.22775 0.46853 -2.35125
ALA_312 -3.9772 0.16497 4.08392 -0.02178 0 0 2.46738 -2.34141 -0 -0 -2.46032 -0.38072 0 0 0 0 0 0.00079 0.03419 0 0 0 -0.28785 0 1.8394 -0.47702 0.37283 -0.98282
LYS_313 -7.61901 0.80086 9.35701 -0.31476 0.04099 0.15034 5.01206 -4.07684 -0.02406 -0.17678 -7.45341 -0.03365 0 0 0 -1.12429 0 0.00413 0.04368 0.0338 1.81044 0 -0.03288 0 -1.5107 -0.3716 0.45156 -5.03312
LEU_314 -9.48909 1.19785 4.30155 -0.5274 0.25552 0.12232 2.91646 -3.21759 -0 -0 -2.4315 0.25018 0 0 0 0 0 0.01603 -0.03303 0.00493 0.48183 0 -0.246 0 0.18072 -0.24308 0.83982 -5.62049
LEU_315 -7.31715 0.56137 4.91368 -0.47066 0.21418 0.11231 3.12857 -3.04837 -0 -0 -3.41103 0.19358 0 0 0 0 0 0.0087 0.08627 0.05454 0.38003 0 -0.27169 0 0.18072 -0.24406 0.81655 -4.11244
ALA_316 -4.74754 0.24733 5.22344 -0.02217 0 0 2.93557 -2.85495 -0 -0 -2.60301 -0.35553 0 0 0 0 0 0.0105 0.00712 0 0 0 -0.23484 0 1.8394 -0.33319 0.46121 -0.42667
ARG_317 -11.6783 0.62735 10.3826 -0.40345 0.03155 0.18432 4.85565 -4.90253 -0 -0 -6.06783 0.39404 0 0 0 -2.85934 0 0.00391 0.0058 0.25751 2.09133 0 -0.0612 0 -1.2888 -0.36887 0.43362 -8.36259
LEU_318 -10.1607 0.99534 4.36149 -0.51422 0.2826 0.12082 3.0668 -3.22079 -0 -0 -2.89232 0.25917 0 0 0 0 0 0.009 -0.00124 0.00579 0.31705 0 -0.29575 0 0.18072 -0.33896 0.54611 -7.27914
HIS_D_319 -6.21406 0.47156 5.91396 -0.37975 0.0032 0.37956 2.65044 -3.13733 -0 -0 -2.97915 -0.13501 0 0 0 0 0 0.00875 -0.03273 0.05745 0 2.98774 -0.07586 0 -0.45461 -0.18338 0.48452 -0.63469
ASN_320 -4.93807 0.23866 5.62748 -0.18403 0.03689 0.27352 2.58813 -2.75372 -0.04649 -0.2673 -1.28534 -0.29553 0 0 0 0 0 0.00576 -0.01644 0.01559 0 1.43538 0.18578 0 -0.93687 -0.04432 0.36077 -0.00013
GLY_321 -3.65224 0.21626 3.88972 -5e-05 0 0 2.01788 -2.07778 -0.02054 -0.16937 -2.63452 -0.41 0 0 -0.94469 0 0 0.0609 -0.09228 0 0 0 0.27066 0 0.83697 -0.06125 0.22261 -2.54773
GLY_322 -3.43328 0.38986 3.43592 -5e-05 0 0 1.60044 -1.87607 -0 -0 -1.08011 -0.38243 0 0 0 0 0 0.03789 -0.08691 0 0 0 -1.25105 0 0.83697 -0.48073 0.35074 -1.93881
TYR_323 -8.44997 0.48279 4.04665 -0.60858 0.03007 0.31129 2.42798 -2.73933 -0.01256 -0.08307 -2.51759 -0.19614 0 0 0 -0.89861 0 0.20461 -0.04808 0.00108 0 2.29165 -0.01361 0.00587 1.2797 -0.51467 0.41829 -4.58224
VAL_324 -7.11414 0.95393 1.3236 -0.31516 0.21451 0.06924 1.10985 -1.84634 -0.02032 -0.12635 -0.4198 -0.46095 0 0 0 0 0 0.33371 -0.03047 0.01869 0.133 0 0.14957 0 1.9342 0.06632 0.44139 -3.58552
LEU_325 -3.0408 0.78784 2.20907 -0.49316 0.24293 0.12964 1.10923 -1.20136 -0 -0 0.44789 0.21708 0 0 0 0 0 0.1168 0.13144 0.03166 0.36631 0 -0.25306 0 0.18072 1.13847 1.59128 3.71198
PRO_326 -2.08126 0.6747 1.34075 -0.13397 0.0218 0.08262 0.11356 -0.57902 -0 -0 -0.16841 0.56318 0 0 0 0 0 0.02831 0.03309 0.01676 0.10056 0 0.37345 0 -2.4119 1.26408 1.6928 0.9311
ALA_327 -3.41545 0.28231 1.2652 -0.02352 0 0 1.39352 -1.26419 -0.02032 -0.12635 -0.8766 -0.17333 0 0 0 0 0 0.0079 0.03722 0 0 0 -0.10995 0 1.8394 -0.00456 0.49299 -0.69573
ASP_328 -2.84631 0.18035 3.65819 -0.10543 0.00715 0.30889 1.75613 -1.67148 -0.00096 -0.00382 -1.39734 -1.11495 0 0 -0.82404 0 0 0.02411 -0.03244 0.00662 0 2.32407 -0.3806 0 -2.3716 -0.41612 0.2255 -2.67407
ILE_329 -2.03491 0.14257 2.2823 -0.46877 0.32293 0.09423 0.92183 -1.10509 -0 -0 -1.71089 0.39982 0 0 -0.82404 0 0 0.01488 -0.08692 0.00154 0.49271 0 -0.31742 0 0.73287 -0.43341 0.23345 -1.34233
PHE_330 -7.31446 0.74988 0.36745 -0.60323 0.08673 0.27307 1.48987 -1.55079 -0 -0 -0.40845 0.32028 0 0 0 0 0 0.06045 -0.0099 0.00032 0 2.34682 -0.21717 0 1.0402 -0.4602 0.40903 -3.42011
ALA_331 -2.95292 0.32342 2.13472 -0.02069 0 0 1.59142 -1.39527 -0 -0 -1.36133 -0.12601 0 0 -1.08002 0 0 0.40465 0.0136 0 0 0 -0.1935 0 1.8394 -0.45007 0.49335 -0.77926
ASN_332 -1.68681 0.07901 1.08931 -0.17384 0.01623 0.23967 0.32724 -0.70867 -0 -0 0.22776 -0.2775 0 0 0 0 0 0.72958 -0.00178 0.00207 0 1.86703 0.14986 0 -0.93687 -0.29821 0.23328 0.87735
LEU_333 -6.22658 1.38859 1.38908 -0.65515 0.56964 0.13202 1.05338 -1.33647 -0 -0 -1.31099 0.32974 0 0 -0.4796 0 0 0.56486 0.54941 0.07839 1.52199 0 -0.33664 0 0.18072 -0.15455 1.28314 -1.45902
PRO_334 -3.44353 0.49912 2.21368 -0.11479 0.00012 0.08454 0.63909 -0.82732 -0 -0 -0.7735 0.28355 0 0 0 0 0 1.55664 -0.03406 0.01065 0.26938 0 -1.14567 0 -2.4119 -0.43086 10.2079 6.58302
ASN_335 -2.37151 0.30616 2.07775 -0.42145 0.14331 0.85147 0.06942 -0.84561 -0.00775 -0.05387 0.60419 -0.83819 0 0 0 0 0 1.22067 0.11403 0.03726 0 2.04072 -0.66858 0 -0.93687 -0.49862 16.0367 16.8593
PRO_336 -2.61949 0.50393 1.9719 -0.19274 0.00209 0.13651 0.53338 -0.7721 -0.00775 -0.05387 1.14668 0.05014 0 0 0 0 0 0.1541 0.02306 0.00076 0.38824 0 -0.903 0 -2.4119 -0.41183 7.66583 5.20393
PRO_337 -1.65689 0.22018 1.20815 -0.09903 0.0026 0.06185 0.19981 -0.42759 -0 -0 0.1517 0.69362 0 0 0 0 0 0.08181 -0.03124 0.0024 0.36408 0 -0.12231 0 -2.4119 -0.21675 0.73028 -1.24922
ASP_338 -2.99774 0.41276 3.02357 -0.11011 0.01363 0.31555 0.74294 -1.1576 -0 -0 0.0139 -0.23936 0 0 0 0 0 0.2636 0.07164 0.00027 0 1.93615 0.0765 0 -2.3716 -0.05411 0.77155 0.71154
PRO_339 -2.80949 0.31854 2.59949 -0.20189 0.00638 0.15043 1.19595 -1.16327 -0 -0 -1.44435 -0.04856 0 0 0 0 0 0.32218 -0.00779 0.00564 0.71282 0 -0.96935 0 -2.4119 -0.39854 0.94958 -3.19413
PHE_340 -8.53539 1.14204 2.5736 -0.74194 0.02135 0.25125 1.8346 -2.45367 -0 -0 -1.23495 -0.03968 0 0 0 0 0 0.26907 -0.01458 0.55451 0 2.29522 -0.093 0 1.0402 0.028 0.51393 -2.58946
PHE_341 -7.61207 0.67571 1.17172 -0.57562 0.04105 0.25864 0.41473 -1.63026 -0 -0 -0.52976 0.29659 0 0 0 0 0 0.06225 -0.00808 0.0077 0 2.1662 -0.3379 0 1.0402 0.28027 0.35035 -3.92828
THR_342 -6.37683 1.4208 4.79193 -0.18868 0.20678 0.06799 3.13602 -2.67607 -0.04298 -0.37324 -2.11382 -0.11826 0 0 -0.86779 0 0 0.03453 -0.03263 0.16672 0.09998 0 0.03702 2.42765 -1.0874 -0.16297 0.67356 -0.9777
ARG_343 -4.43656 0.32403 5.13713 -1.02366 0.29376 0.80866 2.24209 -2.30927 -0 -0 -2.20286 -0.14226 0 0 0 -0.71471 0 0.01517 0.03333 0.08709 3.64882 0 -0.15874 0 -1.2888 -0.29804 0.65786 0.67303
ALA_344 -4.60441 0.85327 3.91886 -0.02291 0 0 1.75494 -2.23538 -0.00965 -0.09401 -1.45836 -0.37793 0 0 0 0 0 0.01671 -0.04745 0 0 0 -0.35945 0 1.8394 -0.53115 0.23492 -1.12262
GLN_345 -7.91337 0.75698 6.67297 -0.22286 0.00875 0.14609 3.25667 -3.33629 -0.00876 -0.07456 -3.29721 -0.36696 0 0 -0.86779 0 0 0.01193 -0.0419 0.07453 0 3.07638 -0.07459 0 -0.18838 -0.4097 0.43943 -2.35863
ILE_346 -9.03605 0.79523 4.8842 -0.49492 0.32475 0.09677 3.04012 -3.29512 -0 -0 -1.99352 0.08537 0 0 0 0 0 0.00577 -0.06641 0.07686 0.48472 0 -0.48201 0 0.73287 -0.04825 0.52589 -4.36372
ASP_347 -5.84533 0.20913 7.48153 -0.1058 0.00398 0.32039 3.00453 -3.40797 -0.00636 -0.052 -4.11499 -0.38599 0 0 0 -0.71471 0 0.00465 -0.0281 0.01019 0 1.70573 0.21019 0 -2.3716 -0.082 0.42645 -3.73805
ARG_348 -6.36134 0.41781 6.84361 -0.44058 0.05406 0.22266 2.61035 -3.20464 -0.00798 -0.09893 -2.68952 0.33369 0 0 0 0 0 0.00512 0.05101 0.34945 2.08877 0 -0.04126 0 -1.2888 -0.28617 0.40916 -1.03351
GLU_349 -7.05984 0.52147 7.36406 -0.41792 0.03463 0.82809 3.47092 -3.41499 -0 -0 -4.48909 -0.42427 0 0 0 -0.60991 0 0.01311 -0.01143 0.01336 0 3.26843 -0.31075 0 -2.7348 -0.37098 0.36375 -3.96616
ALA_350 -6.03857 0.47335 4.21148 -0.02134 0 0 2.72972 -2.96992 -0 -0 -2.5434 -0.36453 0 0 0 0 0 0.00657 0.07445 0 0 0 -0.20729 0 1.8394 -0.40082 0.30619 -2.90473
ARG_351 -5.97168 0.3543 7.47248 -0.7236 0.0915 0.45358 2.75438 -3.37063 -0.01836 -0.17356 -2.46379 0.31668 0 0 0 0 0 0.027 -0.00744 0.05238 1.45797 0 -0.02365 0 -1.2888 -0.28548 0.43759 -0.90914
LYS_352 -5.17663 0.25729 7.0313 -0.46511 0.14831 0.23771 3.0043 -3.04291 -0 -0 -4.67384 0.10484 0 0 0 -0.60991 0 0.01452 -0.02824 0.0209 2.49383 0 -0.02595 0 -1.5107 -0.34321 0.5165 -2.04701
VAL_353 -5.75226 0.55062 4.13232 -0.30806 0.23749 0.07105 2.31596 -2.40874 -0 -0 -1.99871 -0.19688 0 0 0 0 0 0.01617 -0.07041 0.03618 0.07971 0 -0.36121 0 1.9342 -0.25333 0.35044 -1.62546
ARG_354 -7.70828 0.39499 6.21126 -0.6949 0.10414 0.4602 3.09708 -3.18516 -0 -0 -3.53181 0.122 0 0 0 -0.50847 0 0.02533 0.03293 0.22693 2.86757 0 -0.07727 0 -1.2888 -0.21657 0.38402 -3.28478
ASP_355 -4.35139 0.17926 5.79446 -0.10529 0.00584 0.31505 2.26844 -2.68458 -0 -0 -2.73174 -0.33988 0 0 0 0 0 0.00643 0.12583 1e-05 0 1.71551 0.14901 0 -2.3716 -0.36532 0.39225 -1.99772
GLY_356 -3.28326 0.25335 4.00493 -5e-05 0 0 1.79852 -2.01673 -0.00403 -0.02264 -1.41977 -0.42947 0 0 0 0 0 0.05913 -0.01056 0 0 0 0.29224 0 0.83697 0.36119 0.24928 0.66911
ILE_357 -7.4893 0.53051 3.88622 -0.65915 0.50291 0.14842 2.49121 -2.46779 -0 -0 -1.64529 0.33267 0 0 0 0 0 0.01283 0.08568 0.02128 0.60495 0 -0.48639 0 0.73287 0.56505 0.4173 -2.41603
MET_358 -7.40715 0.62514 4.9913 -0.66472 0.13468 0.34043 2.49564 -2.67079 -0 -0 -1.86143 -0.10864 0 0 0 0 0 0.01123 -0.05078 0.07664 1.92064 0 -0.04028 0 0.60916 -0.03505 0.46677 -1.1672
GLY_359 -1.94792 0.14041 2.64301 -5e-05 0 0 1.09511 -1.2631 -0 -0 -1.41283 -0.42326 0 0 0 0 0 0.00441 -0.11857 0 0 0 0.3656 0 0.83697 0.01387 0.22805 0.16169
MET_360 -7.10587 0.8374 5.16972 -0.24842 0.04513 0.12877 2.93718 -2.60105 -0.0004 -0.00105 -2.64504 -0.48511 0 0 0 0 0 0.01164 -0.01954 0.19969 2.19439 0 0.24333 0 0.60916 -0.11807 0.35369 -0.49446
LEU_361 -9.78962 1.34331 4.8155 -0.54325 0.27148 0.13823 2.54017 -3.41176 -0 -0 -2.13529 0.13805 0 0 0 0 0 0.01397 -0.00838 0.11122 1.08493 0 -0.3616 0 0.18072 -0.21245 0.66612 -5.15864
TYR_362 -3.47614 0.31498 3.06458 -0.96126 0.05722 0.37767 1.6572 -1.57312 -0.0004 -0.00105 -0.94201 -0.29088 0 0 0 0 0 0.00664 -0.01354 0.00651 0 1.91876 -0.30481 1e-05 1.2797 -0.00071 0.47499 1.59434
LEU_363 -4.10702 0.43468 3.18616 -0.51887 0.25075 0.15534 1.23949 -1.66087 -0 -0 -0.89035 0.12716 0 0 0 0 0 0.01911 -0.04969 0.01039 0.07062 0 -0.0902 0 0.18072 -0.22608 0.32125 -1.5474
GLN_364 -4.12501 0.35389 4.58044 -0.68014 0.10231 0.74869 1.9654 -2.04085 -0 -0 -3.03665 -0.70083 0 0 -0.43965 0 0 0.02106 -0.02656 0.01784 0 2.23907 0.14036 0 -0.18838 -0.06152 0.5507 -0.57985
ARG_365 -4.31387 0.51935 3.85117 -0.87484 0.16691 0.62855 1.34117 -1.7716 -0.01409 -0.09226 -1.42595 -0.11522 0 0 -0.43965 0 0 0.04198 0.05917 0.00814 1.72705 0 -0.22535 0 -1.2888 0.16116 0.47939 -1.57758
MET_366 -7.52147 0.94543 2.3476 -0.322 0.05516 0.10202 0.50227 -1.41162 -4e-05 -0.00074 -0.41703 0.00848 0 0 0 0 0 0.01671 0.00324 0.04932 1.62835 0 0.02654 0 0.60916 -0.30312 1.11046 -2.5713
PRO_367 -5.96495 0.46144 3.74255 -0.21224 0.0182 0.15915 1.99378 -1.74245 -0.00859 -0.04979 -2.18124 -0.05646 0 0 0 0 0 0.0087 0.08173 0.01135 0.43852 0 -0.95639 0 -2.4119 -0.493 1.20788 -5.95371
THR_368 -6.31781 0.70035 6.52646 -0.11864 0.03025 0.07665 3.50033 -3.1008 -0 -1e-05 -4.82858 -0.1452 0 0 -1.75955 -0.27287 0 0.00738 -0.01042 0.02117 0.03075 0 -0.43348 4.15479 -1.0874 -0.35031 0.53181 -2.84514
GLU_369 -7.53211 0.87817 7.25413 -0.20813 0.02882 0.30048 2.47024 -3.35806 -0.03145 -0.19538 -3.94343 -0.53702 0 0 0 0 0 0.00466 0.26902 0.01756 0 3.57731 -0.31659 0 -2.7348 -0.48592 0.42944 -4.11306
PHE_370 -8.05666 0.68655 4.64015 -1.04524 0.10616 0.37463 2.34835 -2.79309 -0.00204 -0.03884 -1.66402 -0.02287 0 0 0 0 0 0.05407 0.00019 0.26361 0 1.76772 -0.44472 0 1.0402 -0.3167 0.34139 -2.76116
ASP_371 -6.61619 0.3162 7.8439 -0.11435 0.00655 0.3448 3.99998 -3.62036 -0 -0 -6.48701 -0.63604 0 0 -1.75955 -0.82194 0 0.00891 -0.02469 0.0571 0 2.81687 0.17052 0 -2.3716 -0.1425 0.44034 -6.58906
VAL_372 -7.76903 0.4364 3.85589 -0.30654 0.17314 0.06966 3.08718 -2.76107 -0 -1e-05 -3.16793 -0.2137 0 0 0 0 0 0.00099 -0.00973 0.00187 0.08152 0 -0.39127 0 1.9342 -0.1558 0.45265 -4.6816
ALA_373 -7.0916 0.80402 3.93015 -0.02328 0 0 3.00307 -3.0289 -0 -0 -2.5921 -0.36554 0 0 0 0 0 0.0156 0.01928 0 0 0 -0.28743 0 1.8394 -0.2636 0.29645 -3.74448
MET_374 -8.33612 1.00549 5.33078 -0.4857 0.14465 0.08681 2.68507 -2.93033 -0 -0 -2.2053 -0.12172 0 0 0 0 0 0.01732 0.06634 0.05411 2.18549 0 0.09049 0 0.60916 -0.17063 0.3307 -1.64338
ALA_375 -5.44855 0.31384 4.24499 -0.02154 0 0 2.81052 -2.70266 -0 -0 -2.43385 -0.37056 0 0 0 0 0 0.01122 -0.0415 0 0 0 -0.29858 0 1.8394 -0.14859 0.35675 -1.88912
THR_376 -8.05575 1.1206 5.46484 -0.20524 0.14277 0.07201 3.47284 -3.27018 -0 -0 -3.37996 0.01085 0 0 0 0 0 0.01726 0.00115 0.03205 0.05976 0 -0.02511 2.28422 -1.0874 -0.16041 0.31119 -3.19454
VAL_377 -8.18827 0.65654 3.68595 -0.31317 0.13754 0.07005 2.83976 -2.95034 -0 -0 -2.21274 -0.24804 0 0 -1.01177 0 0 0.00496 0.2937 0.0187 0.13799 0 -0.18183 0 1.9342 -0.00476 0.65175 -4.67977
TYR_378 -4.64032 0.27827 4.29717 -1.01977 0.08002 0.38847 2.39582 -2.3787 -0 -0 -1.91977 -0.26996 0 0 0 0 0 0.00937 -0.00582 0.01981 0 1.8017 -0.30907 0 1.2797 -0.06735 0.65161 0.59117
TYR_379 -9.47019 0.91295 3.56967 -0.54023 0.14663 0.24711 2.76459 -2.87261 -0.01293 -0.08726 -1.87977 -0.33143 0 0 0 0 0 0.01713 -0.04357 0.08429 0 3.05949 0.09306 0.04183 1.2797 -0.09276 0.49268 -2.6216
LEU_380 -7.86577 1.16043 2.71589 -0.49071 0.19053 0.13035 2.24653 -2.38441 -0 -0 -1.78964 0.19901 0 0 -0.41628 0 0 0.05368 -0.08871 0.02363 0.29155 0 -0.1463 0 0.18072 -0.27355 0.71474 -5.54833
ALA_381 -3.36344 0.25188 2.84385 -0.02551 0.00072 0 1.90115 -1.80237 -0 -0 -1.91815 -0.40925 0 0 0 0 0 0.02444 -0.03583 0 0 0 0.09072 0 1.8394 -0.41495 0.52648 -0.49086
ASP_382 -4.04968 0.36976 5.90984 -0.25319 0.11529 0.88831 2.93649 -2.63131 -0 -0 -3.30415 -0.91906 0 0 -0.64805 0 0 0.00839 -0.02539 0.04153 0 1.86582 -0.82226 0 -2.3716 -0.38309 0.43635 -2.83602
ARG_383 -3.20992 0.14502 3.40318 -0.77865 0.15171 0.55607 1.21253 -1.56461 -0.01447 -0.17719 -0.36526 0.20195 0 0 0 0 0 0.00831 -0.01693 0.02062 1.76967 0 -0.05299 0 -1.2888 -0.19753 0.59687 0.39957
ASN_384 -2.79824 0.33384 3.1297 -0.19014 0.03972 0.31141 1.00394 -1.45874 -0.02416 -0.14427 -2.1963 -0.42399 0 0 -0.64805 0 0 0.00636 -0.05824 0.01092 0 1.97646 -0.47519 0 -0.93687 -0.48184 0.53678 -2.4869
VAL_385 -5.00377 0.48111 3.58536 -0.27642 0.19529 0.06017 1.6446 -2.09466 -0 -0 -1.46623 -0.25658 0 0 -0.61223 0 0 0.00433 -0.04493 8e-05 0.28528 0 -0.79158 0 1.9342 -0.62684 0.39385 -2.58898
SER_386 -4.21243 0.39075 3.29427 -0.02644 0 0.04251 1.59191 -1.76766 -0.01876 -0.07404 -0.34311 -0.97703 0 0 -0.92048 0 0 0.00482 -0.01873 0.0573 0.49442 0 -0.30163 0.64796 -0.77834 -0.17626 0.30311 -2.78785
GLY_387 -2.75788 0.0942 2.34433 -5e-05 0 0 1.10507 -1.36007 -0 -0 -1.47119 -0.39177 0 0 0 0 0 0.01572 -0.1082 0 0 0 -1.42884 0 0.83697 -0.40614 0.20216 -3.32569
GLU_388 -3.94233 0.22075 4.18992 -0.19544 0.02963 0.27844 2.14905 -2.0337 -0.00594 -0.02116 -1.55405 -0.49624 0 0 -0.88266 0 0 0.00977 0.02165 0.0145 0 2.95021 0.15411 0 -2.7348 -0.40609 0.14543 -2.10893
THR_389 -4.55645 0.33344 1.78166 -0.16587 0.07045 0.05831 0.69507 -1.49774 -0 -0 -0.48917 -0.34103 0 0 0 0 0 0.01064 -0.04992 0.00061 0.15967 0 -0.16632 2.33465 -1.0874 0.08528 0.17157 -2.65256
PHE_390 -8.26468 0.97652 2.27926 -0.55048 0.01781 0.27944 2.22487 -2.14355 -0.00594 -0.02116 -2.717 0.14552 0 0 0 0 0 0.00824 0.14995 0.14908 0 2.01778 -0.3323 0 1.0402 -0.07635 0.55092 -4.27186
HIS_D_391 -5.40611 0.74308 4.34485 -0.41222 0.04556 0.51178 1.42512 -2.27616 -0.01784 -0.1288 -1.8812 -0.34753 0 0 -0.64441 0 0 0.01168 0.08157 0.22269 0 1.65059 -0.74254 0 -0.45461 -0.31933 1.28756 -2.30628
PRO_392 -5.43039 0.44311 2.27758 -0.18458 0.06497 0.13294 0.85434 -0.94001 -0 -0 0.43838 -0.0159 0 0 0 0 0 0.03145 0.09996 0.00207 0.18392 0 -0.82998 0 -2.4119 0.15259 1.05909 -4.07237
SER_393 -5.34235 0.91525 4.8254 -0.04587 0.04226 0.08526 2.96705 -2.27419 -0.01015 -0.07479 -0.97041 -0.648 0 0 -0.7972 0 0 0.15305 -0.04746 0.0362 0.58097 0 -0.02385 0.70754 -0.77834 0.69043 0.82618 0.81699
GLY_394 -3.58766 0.1163 3.04397 -5e-05 0 0 1.33507 -1.62223 -0.01409 -0.09226 -1.61078 -0.42266 0 0 0 0 0 0.07675 -0.0778 0 0 0 -1.35162 0 0.83697 -0.12066 0.65639 -2.83435
GLY_395 -3.7153 0.42607 3.84354 -6e-05 0 0 1.93459 -1.98732 -0.00461 -0.03564 -0.5252 -0.38141 0 0 0 0 0 0.04697 -0.11532 0 0 0 -1.26069 0 0.83697 -0.07272 0.14497 -0.86516
LEU_396 -8.98139 1.13652 2.94919 -0.55096 0.13049 0.12965 1.79613 -2.46263 -0.01391 -0.13342 -1.54725 0.25646 0 0 -1.23758 0 0 0.06766 -0.04807 0.18384 0.45046 0 -0.19285 0 0.18072 0.32644 0.41714 -7.14339
ARG_397 -4.47029 0.13146 4.60216 -0.96614 0.25737 0.73189 1.6344 -2.14769 -0.0003 -0.00591 -1.59312 -0.11579 0 0 -0.44039 0 0 0.04036 0.21065 0.03418 2.45771 0 -0.02015 0 -1.2888 0.44036 0.51168 0.00363
TYR_398 -6.60478 0.71612 3.43153 -0.82668 0.10267 0.15916 1.54661 -1.84634 -0.02335 -0.21702 -1.53158 -0.33615 0 0 -1.51298 0 0 0.08718 -0.07431 0.11744 0 2.85143 0.04792 0.01605 1.2797 0.42292 0.29931 -1.89511
GLU_399 -1.96175 0.06184 1.61416 -0.32211 0.06103 0.41644 0.09905 -0.83506 -0.01173 -0.10174 0.2022 -0.39753 0 0 0 0 0 0.04445 -0.07385 0.00178 0 2.91439 0.11567 0 -2.7348 -0.07488 0.15162 -0.83081
ARG_400 -8.01159 1.29998 6.49692 -1.0339 0.39287 0.92226 2.2384 -2.77564 -0.01987 -0.10967 -2.40544 -0.06561 0 0 -0.73591 -0.538 0 0.0285 0.01142 0.05145 2.66914 0 -0.07028 0 -1.2888 0.02897 0.57876 -2.33604
THR_401 -1.84429 0.69774 1.56182 -0.13726 0.13056 0.08711 0.6892 -0.82399 -0.02218 -0.16222 -0.45019 -0.82091 0 0 0 0 0 0.11429 -0.05161 0.01162 0.05453 0 -0.46389 2.26724 -1.0874 3.30759 2.25228 5.31005
PRO_402 -4.3358 1.12055 2.65802 -0.18787 0.08409 0.13181 1.1148 -1.21002 -0 -0 -1.29676 0.02325 0 0 0 0 0 0.06488 0.02423 0.00588 0.18095 0 -0.84987 0 -2.4119 3.57996 1.99575 0.69195
THR_403 -3.2162 0.36297 2.41916 -0.12367 0.09242 0.0819 1.48565 -1.45683 -0.03412 -0.24091 -1.78944 -0.62075 0 0 0 0 0 0.02955 -0.02142 0.0018 0.07077 0 -0.24599 2.25871 -1.0874 0.19005 0.54544 -1.29829
GLY_404 -1.2465 0.07075 1.20464 -0.00031 0 0 0.39621 -0.64037 -0 -0 -0.62212 -0.26123 0 0 0 0 0 0.01189 -0.05897 0 0 0 0.58478 0 0.83697 0.05943 0.33443 0.66961
GLY_405 -1.96126 0.06339 2.82619 -0.00071 0 0 1.92781 -1.31315 -0 -0 -2.76214 -0.22833 0 0 0 0 0 0.02484 -0.0908 0 0 0 -0.59861 0 0.83697 0.56011 0.13689 -0.57881
GLU_406 -3.97619 0.28043 4.14067 -0.27036 0.04533 0.33739 1.85416 -1.7883 -0 -0 -2.13161 -0.27029 0 0 0 -0.88483 0 0.07224 0.00473 0.0436 0 3.24257 -0.08844 0 -2.7348 0.46756 0.14262 -1.51351
LEU_407 -7.14531 0.66669 2.91944 -0.55317 0.15153 0.14158 2.2584 -2.32431 -0 -0 -1.87416 0.28052 0 0 -0.74835 0 0 0.06456 -0.07557 0.03674 0.38572 0 -0.16051 0 0.18072 -0.10474 0.29257 -5.60764
PHE_408 -2.04322 0.12177 1.59428 -0.98601 0.19817 0.49744 0.54262 -0.9088 -0 -0 0.3834 -0.80148 0 0 0 0 0 0.28145 -0.08013 0.00039 0 2.28536 -0.23222 0 1.0402 0.12872 0.42046 2.44239
GLY_409 -1.65679 0.04174 1.23097 -0.00237 0 0 0.64926 -0.71496 -0 -0 0.0853 -0.40719 0 0 0 0 0 0.1924 -0.10112 0 0 0 -1.19127 0 0.83697 0.54435 0.25721 -0.2355
LEU_410 -2.53567 0.50558 1.07004 -0.71391 0.34326 0.27759 0.34473 -0.65896 -0 -0 -0.01059 -0.00922 0 0 0 0 0 0.08936 0.01603 0.13733 1.03024 0 0.08975 0 0.18072 0.20249 0.94695 1.30571
PRO_411 -4.09797 0.81684 1.76323 -0.19053 0.00909 0.13701 0.55052 -0.76058 -0 -0 -0.19713 0.10128 0 0 0 0 0 0.01178 -0.01697 0.03233 0.49593 0 -1 0 -2.4119 -0.24905 1.13233 -3.87381
SER_412 -3.67003 0.6961 4.26869 -0.03132 1e-05 0.05354 2.45564 -1.84716 -0 -0 -2.33031 -0.94117 0 0 -0.81515 0 0 0.01846 0.16843 0.043 0.9434 0 -0.01206 0.60049 -0.77834 -0.57257 0.93261 -0.81776
PRO_413 -3.66902 0.75927 2.53646 -0.07077 0 0.04422 1.65192 -1.33198 -0 -0 -0.75429 0.59985 0 0 0 0 0 0.00326 -0.23585 0.07116 0.24335 0 -0.77814 0 -2.4119 -0.17342 0.83247 -2.6834
GLU_414 -3.32349 0.3565 3.58358 -0.22228 0.03565 0.32322 1.41777 -1.63689 -0 -0 -0.25181 -0.6007 0 0 -0.81515 0 0 0.00471 -0.04897 0.0109 0 3.04486 -0.33199 0 -2.7348 -0.16753 0.20224 -1.15419
ARG_415 -7.00938 0.40831 7.31883 -0.60824 0.17058 0.32787 2.81738 -3.06554 -0 -0 -2.88492 0.23952 0 0 0 -0.72623 0 0.01022 0.09991 0.01785 2.2732 0 -0.10526 0 -1.2888 -0.31412 0.32165 -1.99718
LEU_416 -8.37543 1.21503 3.0851 -0.46339 0.20354 0.1072 2.43726 -2.43335 -0.02016 -0.11853 -1.01768 0.19111 0 0 0 0 0 0.02272 0.079 0.3036 0.27034 0 -0.29684 0 0.18072 -0.16338 0.724 -4.06914
ALA_417 -3.72894 0.65167 3.46315 -0.02586 0.00098 0 2.0865 -2.106 -0.00985 -0.11266 -1.99446 -0.39254 0 0 0 0 0 0.00607 -0.09711 0 0 0 -0.12701 0 1.8394 -0.43044 0.67387 -0.30322
GLU_418 -4.65989 0.41122 5.81425 -0.20651 0.02254 0.28705 2.32296 -2.33976 -0 -0 -2.23718 -0.59877 0 0 0 -0.72623 0 0.00255 0.15114 0.02519 0 3.2405 -0.11147 0 -2.7348 -0.42146 0.32336 -1.43529
LEU_419 -8.14452 1.15859 4.05115 -0.52756 0.26801 0.15387 3.3534 -2.66089 -0.00408 -0.0179 -3.4472 0.14263 0 0 0 0 0 0.00667 -0.05255 0.18768 0.12925 0 -0.15035 0 0.18072 -0.47067 0.43053 -5.41323
VAL_420 -4.31781 0.54683 3.25848 -0.27918 0.15025 0.05718 1.96535 -2.11386 -0.00985 -0.11266 -0.57082 0.22358 0 0 0 0 0 0.00134 -0.09112 0.0033 0.09794 0 -0.28134 0 1.9342 -0.53777 0.4094 0.33343
GLY_421 -3.28074 0.3171 3.26145 -5e-05 0 0 1.74426 -1.70356 -0.0049 -0.08878 -1.77156 -0.39269 0 0 -0.74869 0 0 0.00918 -0.1807 0 0 0 -1.453 0 0.83697 -0.8154 0.24361 -4.0275
SER_422 -4.74595 0.17619 5.52782 -0.03523 0 0.06286 3.57328 -2.66472 -0.00297 -0.01163 -4.49917 -0.27144 0 0 0 0 0 0.02207 -0.01183 0.015 0.16048 0 -0.47141 1.73405 -0.77834 -0.82572 0.42076 -2.62589
THR_423 -5.56341 0.42378 3.09928 -0.17872 0.11108 0.06706 1.97875 -2.0217 -0.02168 -0.21824 -2.17631 -0.32259 0 0 0 -0.80161 0 0.0391 -0.04447 0.01531 0.11708 0 -0.0487 2.31491 -1.0874 -0.19414 0.42401 -4.08859
VAL_424 -8.29126 1.05936 1.65733 -0.28497 0.2562 0.06277 2.57593 -2.26155 -0.01261 -0.04325 -2.85604 -0.16917 0 0 0 0 0 0.03059 -0.00531 0.02034 0.39847 0 -0.79279 0 1.9342 -0.12423 0.46444 -6.38156
TYR_425 -10.1884 1.76118 3.46164 -0.61907 0.05853 0.32201 3.4965 -2.97 -0.02886 -0.1439 -3.64438 -0.21803 0 0 -0.6314 0 0 0.01342 -0.05646 0.00031 0 2.26271 -0.02807 0.02296 1.2797 -0.12974 0.60253 -5.37681
LEU_426 -8.17503 0.75781 2.01896 -0.48888 0.18738 0.11547 2.64303 -2.19743 -0.01795 -0.06105 -2.74201 0.01877 0 0 0 0 0 0.02201 -0.04694 0.13856 1.01979 0 -0.26374 0 0.18072 0.07938 0.46399 -6.34714
ILE_427 -8.30404 0.63479 2.429 -0.46613 0.31975 0.10184 3.39586 -2.32735 -0.00637 -0.0215 -3.36164 -0.01057 0 0 0 0 0 0.00648 0.02882 0.10825 0.40543 0 -0.78729 0 0.73287 -0.22871 0.37675 -6.97376
GLY_428 -4.27081 0.6877 2.36533 -0.00109 0 0 1.40299 -1.72626 -0.00831 -0.02944 -1.14196 -0.3009 0 0 0 0 0 0.02315 -0.11888 0 0 0 -1.53058 0 0.83697 0.12178 0.37031 -3.32
GLU_429 -5.886 0.55232 6.31021 -0.34588 0.09561 0.38479 2.8919 -2.85725 -0.01974 -0.13317 -2.83158 -0.40356 0 0 -0.51121 0 0 0.10368 0.02621 0.01067 0 4.43812 0.15538 0 -2.7348 1.69622 0.77907 1.721
HIS_D_430 -7.23178 0.75841 5.70308 -0.61774 0.01117 0.66999 1.85315 -2.75219 -0.0082 -0.06387 -2.53743 -0.59903 0 0 0 0 0 0.02826 -0.07314 0.56006 0 2.82682 0.06817 0 -0.45461 1.1595 1.07313 0.37375
LEU_431 -7.95733 1.04533 4.2109 -0.57181 0.21319 0.19114 1.6228 -2.54385 -0.01365 -0.07778 -1.4367 0.09788 0 0 0 0 0 0.01213 0.14891 0.0434 0.45484 0 0.01218 0 0.18072 0.07108 1.22101 -3.07562
THR_432 -5.0552 0.72424 4.1223 -0.20764 0.19422 0.0739 2.39221 -2.18074 -0 -0 -2.79377 -0.05284 0 0 0 0 0 0.03991 -0.01142 0.0002 0.05649 0 0.00185 2.39175 -1.0874 0.332 0.86351 -0.19642
GLU_433 -5.43656 0.49317 4.64438 -0.22208 0.03664 0.31821 2.3405 -2.40928 -0.02285 -0.13947 -2.58653 -0.53108 0 0 0 -1.01645 0 0.01403 -0.0538 0.00169 0 3.32342 -0.31535 0 -2.7348 -0.20346 0.18128 -4.31837
HIS_434 -10.4746 1.27749 6.93111 -0.38324 0.00555 0.4209 3.01684 -3.92269 -0.0196 -0.16449 -1.59254 -0.3357 0 0 0 0 0 0.01245 -0.00959 0.16349 0 2.55453 -0.10784 0 -0.45461 -0.27615 0.24182 -3.1169
LEU_435 -8.86805 0.60623 4.54794 -0.46703 0.17441 0.11002 2.61461 -3.06937 -0 -0 -2.30707 0.1908 0 0 0 0 0 0.00647 0.26686 0.20933 0.30896 0 -0.29991 0 0.18072 -0.15334 0.3964 -5.55202
ASN_436 -8.39083 0.90011 6.8377 -0.32886 0.00564 0.61105 3.78295 -3.68669 -0.03016 -0.1719 -2.52374 -0.04719 0 0 0 0 0 0.02117 0.0002 0.34763 0 2.37189 0.54639 0 -0.93687 0.25363 0.45698 0.01911
LEU_437 -9.41578 1.35023 5.57651 -0.5098 0.14546 0.13267 3.01648 -3.62489 -0.01466 -0.13334 -2.24804 -0.03631 0 0 0 0 0 0.01523 0.03023 0.80308 3.29057 0 -0.31864 0 0.18072 0.23714 0.86795 -0.65519
LEU_438 -10.7407 2.06983 2.75963 -0.51853 0.24089 0.12198 2.81833 -3.16386 -0 -0 -2.11641 0.23159 0 0 0 0 0 0.04491 -0.02668 0.04955 0.59171 0 -0.2275 0 0.18072 -0.24755 1.20441 -6.72766
ALA_439 -6.46747 0.52042 3.16317 -0.02184 0 0 2.60265 -2.70198 -0 -0 -2.19909 -0.38324 0 0 0 0 0 0.01975 0.05861 0 0 0 -0.23887 0 1.8394 -0.26299 0.70424 -3.36724
ARG_440 -9.17141 0.78335 8.8641 -0.77988 0.15595 0.52338 3.93311 -4.16176 -0.02658 -0.23365 -4.22139 0.37918 0 0 0 -1.06073 0 0.03797 -0.01237 0.21183 2.41851 0 -0.01117 0 -1.2888 -0.1956 0.38689 -3.4691
ALA_441 -6.56145 0.54959 4.56162 -0.01997 0 0 3.3518 -2.9693 -0 -0 -3.19062 -0.32986 0 0 0 0 0 0.02972 -0.03332 0 0 0 -0.12937 0 1.8394 -0.09049 0.50547 -2.48678
TYR_442 -11.7739 1.05222 3.00534 -0.54896 0.033 0.23304 3.2446 -3.23259 -0 -0 -3.34626 -0.30955 0 0 0 -0.63013 0 0.01646 -0.04948 0.10039 0 2.65234 0.10836 0.0186 1.2797 -0.23132 0.48216 -7.89596
LEU_443 -10.2856 1.5085 5.05804 -0.55233 0.42021 0.13774 2.74022 -3.70488 -0.00762 -0.06946 -2.19878 0.30103 0 0 -0.85827 0 0 0.04677 -0.04524 0.00311 0.4441 0 -0.2349 0 0.18072 -0.03941 0.78125 -6.37475
GLU_444 -3.57249 0.21619 3.94669 -0.61419 0.14002 1.1312 1.51549 -1.77242 -0 -0 -1.16647 -0.61058 0 0 0 0 0 0.01916 -0.0128 0.03231 0 3.49572 -0.17141 0 -2.7348 0.09024 0.69739 0.62923
ARG_445 -5.60805 0.34477 4.42616 -0.4486 0.06055 0.23464 2.16751 -2.2022 -0.01487 -0.13684 -1.42732 0.24874 0 0 0 -0.76744 0 0.02386 -0.00084 0.11876 2.01201 0 -0.08316 0 -1.2888 0.11418 0.40067 -1.82627
TYR_446 -9.10269 1.37106 3.00102 -0.80538 0.26387 0.51077 2.13796 -2.50513 -0.03338 -0.25015 -0.90421 -0.1533 0 0 0 0 0 0.00416 0.28545 0.45712 0 2.22173 -0.29513 0.03814 1.2797 -0.07259 0.93856 -1.61242
GLY_447 -3.49497 0.2479 3.57296 -4e-05 0 0 2.05215 -2.02256 -0.00408 -0.0179 -1.69886 -0.36575 0 0 0 0 0 0.00853 -0.17388 0 0 0 -0.96888 0 0.83697 -0.5486 1.06588 -1.51114
ALA_448 -5.9879 0.37231 3.71829 -0.02078 0 0 2.25843 -2.79342 -0.00762 -0.06946 -2.35493 -0.15618 0 0 -0.45391 0 0 0.02866 -0.03674 0 0 0 -0.16773 0 1.8394 -0.79515 0.61141 -4.01531
ARG_449 -5.00875 0.39137 4.89155 -0.94353 0.22112 0.60664 2.34998 -2.26006 -0 -0 -2.19348 0.17001 0 0 -0.74869 0 0 0.00881 0.01912 0.03098 3.03065 0 -0.06011 0 -1.2888 -0.55388 0.62796 -0.7091
GLN_450 -7.55241 0.44972 5.06355 -0.44821 0.14474 0.39899 3.39304 -2.76379 -0 -0 -3.59581 -0.93192 0 0 -0.67781 -0.80161 0 0.00492 0.19906 0.03947 0 3.42818 -0.00918 0 -0.18838 0.07105 0.72575 -3.05065
VAL_451 -8.18874 1.05452 1.66172 -0.26473 0.12212 0.05443 2.65656 -2.29567 -0.00513 -0.01673 -2.60091 -0.27532 0 0 0 0 0 0.03404 -0.0619 0.01025 0.25288 0 -0.78211 0 1.9342 -0.0316 0.68123 -6.06089
VAL_452 -8.2182 0.97806 2.11038 -0.27245 0.16626 0.05596 2.38528 -2.26013 -0.00756 -0.02318 -2.57609 -0.27071 0 0 0 0 0 0.01376 -0.05069 0.13138 0.22262 0 -0.71458 0 1.9342 -0.42372 0.75738 -6.06204
MET_453 -7.79432 0.23939 3.42699 -0.3271 0.06465 0.11318 2.73755 -2.15247 -0.01454 -0.04662 -2.48383 -0.27621 0 0 0 0 0 0.00506 -0.00309 0.14824 1.81247 0 0.16172 0 0.60916 -0.15246 0.55871 -3.37351
ILE_454 -8.63091 1.04477 1.63022 -0.4458 0.28733 0.09628 2.6397 -2.22258 -0.00756 -0.02318 -2.81522 0.04965 0 0 0 0 0 0.01493 -0.01963 0.00192 0.35984 0 -0.7438 0 0.73287 -0.19956 0.55579 -7.69492
VAL_455 -8.45219 0.99458 2.83567 -0.31955 0.26545 0.06762 2.88294 -2.93895 -0.0094 -0.0299 -2.77463 -0.30283 0 0 0 0 0 0.02162 0.05342 2e-05 0.07247 0 -0.49633 0 1.9342 -0.41938 0.73211 -5.88307
GLU_456 -4.53073 0.36556 3.87849 -0.20909 0.02117 0.28065 1.37062 -1.84605 -0 -0 -1.51012 -0.58033 0 0 -0.51121 0 0 0.04802 -0.01735 0.03689 0 2.95667 -0.21244 0 -2.7348 -0.31149 0.52967 -2.97585
THR_457 -5.57663 0.65786 5.07252 -0.22761 0.20753 0.09992 2.666 -2.78661 -0 -0 -2.62006 -1.18162 0 0 -0.25096 0 0 0.07108 0.01278 0.11721 1.17021 0 -0.14668 2.28745 -1.0874 -0.25752 0.48338 -1.28916
GLU_458 -4.27676 0.2987 4.16306 -0.46597 0.24302 1.44927 1.99661 -2.20517 -0.02856 -0.15592 -2.22893 -3.05951 0 0 0 0 0 0.02012 -0.05496 0.04177 0 3.88701 -0.30178 0 -2.7348 -0.39123 0.43983 -3.3642
THR_459 -3.54135 0.27901 4.01931 -0.20531 0.1709 0.0777 1.75535 -1.95317 -0.02856 -0.15592 -1.6554 -0.60824 0 0 -0.25096 0 0 0.01424 -0.04498 0.00223 0.14703 0 0.12467 2.28469 -1.0874 -0.27883 0.32288 -0.61213
GLY_460 -4.26203 0.355 4.22184 -5e-05 0 0 2.28843 -2.25927 -0 -0 -1.75508 -0.41919 0 0 0 0 0 0.00565 -0.07535 0 0 0 0.28833 0 0.83697 0.53824 0.28208 0.04556
ALA_461 -6.43381 0.77106 4.0609 -0.02289 0 0 2.67594 -2.93198 -0 -0 -1.83771 -0.37133 0 0 0 0 0 0.00212 -0.05417 0 0 0 -0.29098 0 1.8394 0.26966 0.29108 -2.03273
GLU_462 -7.35256 0.48631 9.4625 -0.61563 0.08112 1.11412 4.17529 -4.01069 -0 -0 -5.70351 -0.50562 0 0 0 -1.6392 0 0.00607 0.00545 0.03573 0 3.44691 -0.2451 0 -2.7348 -0.49299 0.5961 -3.89052
THR_463 -5.09904 0.33361 5.30161 -0.20545 0.16593 0.07554 2.52678 -2.58668 -0 -0 -2.62443 -0.17204 0 0 0 0 0 0.01003 0.00118 0.03225 0.08457 0 -0.00868 2.2559 -1.0874 -0.19336 0.59379 -0.59591
MET_464 -9.82453 0.80582 5.57606 -0.33767 0.05495 0.10446 2.89263 -3.04427 -0 -0 -1.98219 -0.05722 0 0 0 0 0 0.00306 0.04457 0.00711 1.75788 0 0.02191 0 0.60916 0.00649 0.33007 -3.03171
ARG_465 -9.58466 0.83216 10.2763 -0.6914 0.07305 0.42734 4.90889 -4.85088 -0 -0 -4.37839 0.33834 0 0 0 -1.0319 0 0.02536 -0.00642 0.19115 1.44649 0 -0.06911 0 -1.2888 -0.19182 0.57905 -2.99524
ARG_466 -6.6725 0.61107 7.78879 -0.43673 0.04223 0.21384 3.20538 -3.39952 -0 -0 -3.19691 0.37849 0 0 0 -0.7993 0 0.03584 0.05858 0.0868 2.08691 0 -0.10504 0 -1.2888 -0.38335 0.61196 -1.16225
LEU_467 -6.83346 0.78718 5.37379 -0.48107 0.21737 0.10777 2.55412 -2.90563 -0 -0 -2.34009 0.2132 0 0 0 0 0 0.27255 0.12086 0.00716 0.33575 0 -0.28536 0 0.18072 -0.37287 0.37762 -2.6704
LEU_468 -11.1282 1.68852 6.09782 -0.49617 0.3066 0.1191 4.79898 -4.2029 -0 -0 -2.88613 0.21621 0 0 0 0 0 0.51412 0.00404 0.10517 0.32352 0 -0.31049 0 0.18072 -0.33275 0.78784 -4.21397
HIS_469 -7.00218 1.14307 6.86133 -0.41071 0.07563 0.36367 2.52062 -3.56092 -0 -0 -1.42129 -0.573 0 0 0 0 0 0.11889 0.24322 0.00093 0 2.97692 0.06171 0 -0.45461 -0.22541 0.94463 1.66248
ASP_470 -2.52565 0.2226 3.52855 -0.10674 0.0102 0.32988 1.18617 -1.63139 -0 -0 -0.42352 -0.19683 0 0 0 0 0 0.03989 -0.03963 0.05092 0 1.8367 0.01205 0 -2.3716 -0.16079 0.65024 0.41103
HIS_471 -5.55968 0.50098 4.55505 -0.37296 0.00158 0.42828 2.03452 -2.27252 -0 -0 -0.55225 -0.22399 0 0 0 -0.28013 0 0.02818 -0.01537 0.00161 0 2.73094 -0.15071 0 -0.45461 0.1546 0.95428 1.50779
VAL_472 -5.7772 0.73013 2.07076 -0.31696 0.23354 0.07388 1.7933 -1.85166 -0.03653 -0.19199 -2.3638 -0.51413 0 0 0 0 0 0.01858 0.03908 1e-05 0.08348 0 0.15463 0 1.9342 0.54477 0.8571 -2.5188
GLU_473 -4.21218 0.63896 4.27971 -0.17413 0.02764 0.24422 2.36035 -2.1987 -0.04935 -0.28167 -0.49571 -0.50852 0 0 0 0 0 0.11308 -0.05616 0.05545 0 2.77796 0.98411 0 -2.7348 5.81038 0.51591 7.09656
ALA_474 -2.96114 0.98967 2.15334 -0.02908 0.01972 0 1.10653 -1.3463 -0.01734 -0.10823 0.59607 -0.47727 0 0 0 0 0 0.66132 0.25831 0 0 0 0.28136 0 1.8394 6.00531 0.65005 9.62172
GLY_475 -1.94873 0.69883 2.39477 -8e-05 0 0 1.58625 -1.19748 -0 -0 -0.01948 -0.24325 0 0 0 0 0 10.681 2.00577 0 0 0 -0.29024 0 0.83697 1.54065 16.2659 32.3109
ARG_476 -8.22655 1.124 6.67363 -0.70014 0.1116 0.54207 3.88865 -3.55147 -0.01454 -0.04874 -4.23461 -0.00615 0 0 -1.31219 0 0 0.63916 0.11299 0.67691 2.29953 0 -0.17803 0 -1.2888 1.26067 17.2058 14.9738
LEU_477 -7.61601 1.51082 1.39177 -0.66781 0.6465 0.15573 1.81918 -2.04285 -0.00452 -0.01855 -1.50882 0.20004 0 0 0 0 0 0.15926 -0.07929 0.14476 2.53764 0 -0.24042 0 0.18072 0.31625 1.79674 -1.31886
MET_478 -6.17914 0.704 3.80649 -0.58773 0.05423 0.2578 2.2051 -2.02463 -0.01454 -0.04874 -2.3017 -0.16684 0 0 0 0 0 0.03797 0.02737 0.28446 2.6217 0 -0.02868 0 0.60916 0.10158 0.76611 0.12397
THR_479 -3.65638 0.4312 1.90265 -0.17724 0.13971 0.06533 1.18164 -1.33677 -0.01481 -0.08649 -0.77918 -0.42137 0 0 0 -0.192 0 0.0259 0.13264 0.00736 0.21672 0 -0.18497 2.40045 -1.0874 0.03005 0.53032 -0.87263
ILE_480 -7.36917 1.5046 1.70326 -0.50166 0.55602 0.10774 2.20007 -2.07078 -0.00609 -0.01867 -2.10737 0.00596 0 0 0 0 0 0.00658 -0.04043 0.04311 0.36849 0 -0.68442 0 0.73287 -0.11707 0.65367 -5.0333
VAL_481 -5.32261 0.59959 1.24399 -0.27482 0.1642 0.05623 0.95725 -1.75593 -0 -0 -1.10019 -0.292 0 0 0 0 0 0.01727 -0.00121 0.03104 0.20701 0 -0.69011 0 1.9342 -0.3688 0.53814 -4.05674
ALA_482 -3.56946 0.15668 1.61036 -0.03027 0.00897 0 1.29132 -1.59322 -0.00609 -0.01867 -0.76835 -0.49066 0 0 0 0 0 0.17525 -0.02191 0 0 0 -0.07301 0 1.8394 0.0085 0.32243 -1.15874
GLY_483 -1.07298 0.12375 1.58757 -4e-05 0 0 0.66563 -0.75352 -0 -0 -0.99187 -0.401 0 0 0 0 0 0.16438 -0.13163 0 0 0 0.41853 0 0.83697 0.27708 0.34626 1.06913
ASP_484 -2.45463 0.33254 3.49586 -0.13395 0.01481 0.48445 1.35478 -1.6007 -0 -0 -1.92768 -2.17165 0 0 -0.52027 0 0 0.10331 -0.01586 0.30811 0 3.51227 -0.12895 0 -2.3716 1.37851 0.56389 0.22324
GLN_485 -4.32112 0.33108 4.5863 -0.48615 0.06392 0.44135 2.44787 -2.30955 -0 -0 -2.38365 -0.84236 0 0 -0.52027 0 0 0.04618 0.0344 0.03046 0 2.62962 -0.10132 0 -0.18838 1.22379 0.50288 1.18506
ILE_486 -8.19631 1.05206 1.4209 -0.75375 0.57622 0.28511 1.74112 -2.09091 -0 -0 -0.59447 0.27453 0 0 0 0 0 0.00432 -0.07787 0.0292 0.95867 0 0.01246 0 0.73287 -0.21074 0.44974 -4.38684
GLU_487 -6.61506 0.5416 6.82254 -0.21255 0.03481 0.30676 2.397 -2.90353 -0 -0 -1.48315 -0.60424 0 0 0 0 0 0.00488 0.09655 0.01611 0 3.04254 -0.19287 0 -2.7348 -0.36142 0.409 -1.43584
ALA_488 -4.79167 0.3514 4.80286 -0.02178 0 0 2.56039 -2.66183 -0 -0 -1.45577 -0.36129 0 0 0 0 0 0.00566 -0.01399 0 0 0 -0.15471 0 1.8394 -0.38444 0.18976 -0.09601
ALA_489 -6.1508 0.45113 3.24103 -0.02154 0 0 2.76947 -2.76539 -0.01337 -0.12844 -2.26262 -0.36314 0 0 0 0 0 0.00486 0.07066 0 0 0 -0.25518 0 1.8394 -0.35642 0.26229 -3.67806
ILE_490 -8.81283 0.50407 3.85215 -0.49154 0.28234 0.10073 2.90534 -2.98029 -0.00432 -0.03096 -2.15537 0.00127 0 0 0 0 0 0.00537 -0.02827 0.02484 0.53883 0 -0.45706 0 0.73287 -0.19905 0.47787 -5.734
ASP_491 -5.1347 0.41922 8.02325 -0.11382 0.01917 0.34948 3.67058 -3.4268 -0.00069 -0.00319 -6.11386 -0.34064 0 0 0 -0.32995 0 0.00397 -0.00809 0.08035 0 1.76008 0.22949 0 -2.3716 -0.07582 0.47898 -2.88459
GLN_492 -5.18363 0.27119 5.86979 -0.27966 0.07036 0.23597 2.6064 -2.86703 -0.01337 -0.12844 -2.7355 -0.53373 0 0 0 0 0 0.00737 -0.04353 0.1582 0 2.75678 -0.10582 0 -0.18838 -0.19782 0.30367 0.0028
ALA_493 -6.51754 1.20145 3.90711 -0.02132 0 0 3.26464 -2.95606 -0 -0 -2.54961 -0.32786 0 0 0 0 0 0.0118 -0.01178 0 0 0 -0.11841 0 1.8394 -0.18977 0.43639 -2.03158
ILE_494 -7.02361 0.43642 5.15678 -0.50051 0.32433 0.0991 2.37713 -2.90877 -0 -0 -2.17044 -0.00673 0 0 0 0 0 0.01439 -0.03557 0.00502 0.65864 0 -0.4902 0 0.73287 -0.06393 0.58637 -2.80873
THR_495 -3.19817 0.09262 3.66068 -0.20346 0.11524 0.07396 1.58961 -1.75553 -0.00432 -0.03096 -1.74652 -0.03269 0 0 0 0 0 0.00834 -0.02954 0.02852 0.10435 0 0.10072 2.26503 -1.0874 0.07352 0.41967 0.44367
ARG_496 -4.62184 0.32718 3.57276 -1.72115 0.52001 1.9684 1.13891 -1.81895 -0 -0 -1.09518 -2.06712 0 0 0 0 0 0.01261 0.00312 0.07484 3.33933 0 -0.12925 0 -1.2888 0.04949 0.60443 -1.13122
TYR_497 -9.10337 0.83416 3.70762 -0.64294 0.04147 0.37876 2.46022 -2.45177 -0.03623 -0.20896 -2.51578 -0.13446 0 0 -0.67781 0 0 0.04593 -0.05113 0.04852 0 2.04654 -0.25584 1e-05 1.2797 -0.00795 0.90145 -4.34185
GLY_498 -3.07377 0.07697 3.28998 -0.00031 0 0 1.7925 -1.66695 -0 -0 -2.18688 -0.18031 0 0 -0.6314 0 0 0.0355 -0.0933 0 0 0 -1.52836 0 0.83697 0.17426 0.5718 -2.58333
ARG_499 -4.34519 0.53743 4.16401 -0.70432 0.22818 0.39513 1.789 -2.04145 -0.02203 -0.17429 -1.86752 0.43215 0 0 -0.94469 0 0 0.04397 0.02467 0.1557 2.69668 0 -0.02551 0 -1.2888 -0.11336 0.96575 -0.09451
PRO_500 -5.26842 1.05718 1.8307 -0.1916 0.01442 0.13959 0.90958 -0.95618 -0 -0 0.09618 0.02357 0 0 0 0 0 0.16279 0.76073 0.00712 0.39387 0 -0.79346 0 -2.4119 -0.46452 1.89126 -2.79907
GLY_501 -3.04725 0.40627 3.19522 -0.00025 0 0 1.83666 -1.6853 -0 -0 -2.05619 -0.22306 0 0 0 0 0 0.08934 0.39048 0 0 0 -1.23437 0 0.83697 2.36088 2.55182 3.42124
PRO_502 -6.66249 1.50908 2.84877 -0.12889 0.02991 0.09256 1.72847 -1.55847 -0 -0 -1.57958 0.22297 0 0 0 0 0 0.06294 0.22702 0.08307 0.1113 0 -0.92475 0 -2.4119 2.22941 2.18134 -1.93924
VAL_503 -7.71673 1.05435 2.31965 -0.25626 0.14927 0.05094 3.13567 -2.4448 -0 -0 -2.68449 -0.32868 0 0 0 0 0 0.02404 -0.07947 0.04538 0.305 0 -0.69246 0 1.9342 -0.46937 0.98852 -4.66524
VAL_504 -7.66289 0.83579 0.89716 -0.28218 0.21526 0.06316 2.56714 -2.15427 -0.0008 -0.02004 -2.5526 -0.48916 0 0 0 0 0 0.00229 -0.05621 0.15888 0.19122 0 -0.66791 0 1.9342 -0.29109 0.49889 -6.81316
CYS_505 -7.40743 0.63521 3.48218 -0.10817 0.01183 0.06946 2.26745 -2.15904 -0 -0 -2.88115 -0.66451 0 0 0 0 0 0.01187 -0.05524 0.02739 0.29435 0 0.0247 0 3.6196 0.15592 0.41417 -2.26141
THR_506 -6.72457 1.4651 3.81751 -0.12586 0.10209 0.07657 2.44906 -2.37381 -0.01666 -0.13889 -2.46911 -0.67197 0 0 0 0 0 0.03518 0.00562 0.51764 0.09406 0 -0.58757 4.15665 -1.0874 0.17918 1.32759 0.03042
PRO_507 -5.65568 0.66113 3.95255 -0.1347 0.00085 0.09269 1.59519 -1.65806 -0 -0 -1.1714 0.22598 0 0 0 0 0 0.02866 0.27993 0.03712 0.30265 0 -1.02333 0 -2.4119 -0.50087 1.40104 -3.97815
PHE_508 -9.06658 1.0765 3.77477 -0.49454 0.18065 0.19736 1.76744 -2.59924 -0.01163 -0.09895 -0.95591 0.04595 0 0 0 0 0 0.01015 -0.04223 0.06465 0 3.18499 -0.11001 0 1.0402 -0.18306 0.57908 -1.64041
ARG_509 -5.00954 0.71835 5.16822 -0.62115 0.09816 0.36071 1.37768 -2.13924 -0.0063 -0.02433 -2.27918 0.33033 0 0 0 -1.17885 0 0.01137 0.0041 0.10819 2.29282 0 -0.04229 0 -1.2888 0.43698 1.03432 -0.64846
PRO_510 -3.24739 0.44992 1.70861 -0.18834 0.00176 0.13196 0.29591 -0.68742 -0 -0 -0.05716 0.13078 0 0 0 0 0 0.01931 0.02277 0.00028 0.41451 0 -0.96632 0 -2.4119 0.10279 0.82191 -3.45801
LEU_511 -6.35156 1.12339 0.67316 -0.49575 0.35586 0.08481 0.59764 -1.14253 -0 -0 -0.1199 0.38338 0 0 0 0 0 0.02472 0.29885 0.00198 0.33849 0 -0.21639 0 0.18072 -0.41189 0.84373 -3.8313
PRO_512 -4.24479 0.82124 1.68786 -0.13031 0.00053 0.09633 1.10272 -0.9361 -0 -0 -0.35342 0.24282 0 0 0 0 0 0.04005 -0.01427 0.04106 0.17605 0 -1.19095 0 -2.4119 -0.56858 1.05242 -4.58924
THR_513 -3.91897 0.53565 2.07749 -0.16054 0.1243 0.11738 0.63894 -1.22428 -0 -0 0.16796 -1.46599 0 0 0 0 0 0.57647 -0.02118 0.08715 0.11049 0 -0.13526 2.25712 -1.0874 0.13427 0.64869 -0.5377
VAL_514 -5.20702 1.16844 2.15684 -0.37165 0.3985 0.0884 1.54751 -1.76199 -0 -0 -0.40192 -0.36613 0 0 0 0 0 0.29995 0.03747 0.07205 0.83945 0 -0.37638 0 1.9342 0.68524 1.23889 1.98184
PRO_515 -6.52718 1.97427 3.31506 -0.16511 0.02618 0.10897 1.32201 -1.45336 -0 -0 -1.59355 0.64243 0 0 0 0 0 0.37483 0.24209 0.15537 0.06656 0 0.51301 0 -2.4119 1.95782 1.34264 -0.10986
LEU_516 -6.42425 1.33389 0.68738 -0.56449 0.34683 0.20382 0.75547 -1.43398 -0 -0 0.08001 0.05806 0 0 0 0 0 1.27521 2.44654 0.09045 0.4454 0 0.05527 0 0.18072 2.63781 15.0544 17.2285
VAL_517 -4.12454 1.08199 2.12313 -0.26622 0.13224 0.05921 0.87147 -1.43678 -0 -0 -0.12615 -0.38479 0 0 0 0 0 2.25087 0.30625 0.00015 0.26286 0 -0.30948 0 1.9342 0.96096 15.1768 18.5122
GLY_518 -1.71291 0.1251 1.31989 -0.00112 0 0 0.47187 -0.77617 -0 -0 -0.55883 -0.25378 0 0 0 0 0 0.46489 -0.08868 0 0 0 -0.36944 0 0.83697 0.30819 0.83612 0.60212
ARG_519 -3.13422 0.27438 4.83489 -0.81626 0.15665 0.47987 2.6503 -1.98144 -0 -0 -2.66932 0.52666 0 0 0 -1.68899 0 0.14391 -0.00094 0.23686 2.76741 0 -0.02942 0 -1.2888 0.07435 0.66423 1.20011
LYS_520 -1.43351 0.09217 1.78644 -0.41461 0.06183 0.22176 0.46612 -0.76863 -0 -0 0.47963 0.08841 0 0 0 0 0 0.06179 -0.10958 0.00316 1.44286 0 -0.02609 0 -1.5107 -0.51228 0.51794 0.44671
ASP_521 -2.71331 0.30258 4.32919 -0.2225 0.03437 0.76925 1.96069 -1.68102 -0 -0 -2.6556 -2.55331 0 0 0 -1.68899 0 0.06024 -0.06307 0.15006 0 2.35179 -0.41233 0 -2.3716 -0.64608 0.4145 -4.63515
SER_522 -2.88014 0.1619 4.19839 -0.02723 0 0.04749 2.19687 -1.84853 -0 -0 -0.31496 -1.08208 0 0 -0.93706 0 0 0.02343 -0.02159 0.00147 0.76716 0 -0.38065 0.60858 -0.77834 -0.3605 0.42969 -0.19609
ASP_523 -1.75246 0.05154 3.37944 -0.11857 0.01231 0.3677 1.33409 -1.29564 -0.01224 -0.08781 -2.99797 -0.20286 0 0 0 -0.80571 0 0.03102 0.00072 0.05543 0 2.10909 -0.22692 0 -2.3716 -0.30681 0.20417 -2.63306
TRP_524 -3.41926 0.37741 2.56877 -1.3239 0.18589 0.35603 0.94766 -1.51236 -0 -0 -0.7417 -0.90469 0 0 -0.93706 0 0 0.02268 -0.02971 0.03449 0 2.49806 -0.1843 0 1.6906 -0.56758 0.19885 -0.74012
SER_525 -3.76491 0.60092 2.19371 -0.02519 0 0.0611 0.96771 -1.41555 -0.01229 -0.088 0.21612 -0.36341 0 0 0 0 0 0.51093 0.03354 0.04064 0.03779 0 -0.56264 0.63664 -0.77834 -0.39205 0.28351 -1.81977
THR_526 -2.50093 0.27954 1.07804 -0.14991 0.09974 0.10803 0.58481 -0.93843 -0 -0 -0.23772 -1.33452 0 0 0 0 0 0.56884 0.11117 0.03831 0.06514 0 -0.23873 2.2487 -1.0874 0.0931 0.43821 -0.774
VAL_527 -6.74016 1.76328 2.73187 -0.34149 0.42025 0.07199 2.28294 -2.37493 -5e-05 -0.00019 -1.02984 0.20237 0 0 -0.19232 0 0 0.33288 0.09947 0.00109 0.89066 0 0.72103 0 1.9342 0.26588 0.97604 2.01496
LEU_528 -8.49957 0.90238 3.81866 -0.52625 0.17111 0.12877 2.71048 -2.64202 -0 -0 -3.03992 0.24564 0 0 -1.11542 0 0 0.03435 -0.08604 0.0556 0.35302 0 -0.12635 0 0.18072 0.02678 1.02185 -6.38621
SER_529 -6.24675 0.77629 7.27209 -0.02742 0 0.06439 4.08185 -3.32905 -0 -0 -3.14927 -0.44617 0 0 -1.81295 0 0 0.03561 -0.00111 0.02905 0.21225 0 -0.37997 0.68392 -0.77834 -0.33013 0.61837 -2.72733
GLU_530 -5.04538 0.26905 4.86827 -0.51555 0.18124 1.45695 2.00311 -2.24902 -0 -0 -1.76817 -3.00182 0 0 0 0 0 0.0355 0.09255 0.00015 0 3.98795 -0.34865 0 -2.7348 -0.62839 0.48028 -2.91674
ALA_531 -3.76232 0.45626 4.01488 -0.0213 0 0 2.08262 -2.14157 -0 -0 -0.83725 -0.35358 0 0 0 0 0 0.00413 0.02803 0 0 0 0.0278 0 1.8394 -0.28429 0.25934 1.31215
GLU_532 -6.61631 0.52689 7.35513 -0.21735 0.02694 0.31025 3.73382 -3.36722 -0.01079 -0.12022 -3.26173 -0.52378 0 0 -1.81295 0 0 0.00559 0.18772 0.08453 0 3.50655 -0.29009 0 -2.7348 -0.24455 0.20903 -3.25336
PHE_533 -11.4337 1.01582 3.09099 -0.88924 0.04115 0.35646 2.7987 -2.91429 -0 -0 -2.43147 0.02013 0 0 0 0 0 0.00972 0.10146 0.02678 0 1.94641 -0.24813 0 1.0402 -0.32891 0.41328 -7.38459
ALA_534 -5.92408 0.49178 4.07863 -0.02248 0 0 2.83221 -2.78808 -0.00337 -0.03888 -2.31435 -0.36516 0 0 0 0 0 0.0118 0.08393 0 0 0 -0.30365 0 1.8394 -0.30483 0.4707 -2.25641
GLU_535 -6.03882 0.47123 7.48779 -0.2095 0.02011 0.27237 3.44399 -3.40894 -0.01709 -0.14456 -3.40215 -0.59281 0 0 0 -0.4168 0 0.01006 0.22182 0.04349 0 3.04258 -0.25983 0 -2.7348 -0.53011 0.35097 -2.39096
LEU_536 -8.25524 0.90058 4.27994 -0.61669 0.24909 0.20143 3.123 -2.83502 -0 -0 -2.75743 -0.11781 0 0 0 0 0 0.00723 -0.00858 0.24823 1.09361 0 -0.18196 0 0.18072 -0.21237 0.48592 -4.21535
CYS_537 -8.23293 0.51686 5.2533 -0.04635 0 0.01524 3.50393 -2.88899 -0.00074 -0.0057 -4.27148 -0.03215 0 0 0 0 0 0.00881 0.00983 0.00349 0.27752 0 0.26258 0 3.6196 0.19945 0.56572 -1.24201
GLU_538 -6.83858 0.40766 9.24408 -0.44762 0.06297 0.87428 4.31689 -3.91281 -0.00337 -0.03888 -6.49055 -0.56386 0 0 0 -1.33015 0 0.02627 -0.04331 0.15066 0 3.73453 -0.23616 0 -2.7348 -0.07715 0.44517 -3.45472
HIS_D_539 -6.22502 0.5219 6.13847 -0.39484 0.01009 0.49587 2.12094 -2.80008 -0.01163 -0.09895 -2.63183 -0.36322 0 0 0 -0.76206 0 0.01555 -0.04711 0.00211 0 1.93225 -0.08204 0 -0.45461 -0.29525 0.39126 -2.53819
GLN_540 -8.09719 0.99929 5.58912 -0.63842 0.27316 0.74207 2.62856 -2.80529 -0 -0 -1.76974 -0.62221 0 0 0 0 0 0.00966 -0.04531 0.14776 0 3.03304 -0.17847 0 -0.18838 -0.03401 0.56438 -0.39197
LEU_541 -8.21928 0.77425 2.9865 -0.47423 0.24731 0.10511 2.84827 -2.53768 -0 -0 -2.32907 0.18764 0 0 0 0 0 0.00916 -0.00633 0.43322 0.70169 0 -0.13585 0 0.18072 0.49279 0.57825 -4.15755
THR_542 -8.14146 0.95427 7.4356 -0.19833 0.13114 0.07535 3.79739 -3.68173 -0.00062 -0.00501 -3.79607 -0.45653 0 0 0 -0.78897 0 0.02641 0.03693 0.04902 0.14559 0 0.00408 2.26861 -1.0874 0.45286 0.49982 -2.27906
HIS_543 -9.25821 0.72886 7.49191 -0.74338 0.01785 0.79592 3.15074 -3.96352 -0.00074 -0.0057 -2.45836 -0.24688 0 0 0 -0.62396 0 0.01074 0.00413 0.02592 0 1.64449 -0.12314 0 -0.45461 0.11181 0.42972 -3.46642
HIS_544 -9.71156 0.89555 6.98472 -0.44875 0.19743 0.42085 2.79181 -3.95779 -0 -0 -2.18091 -0.53809 0 0 0 0 0 0.01472 0.32478 0.0065 0 3.50602 0.07659 0 -0.45461 -0.01258 0.2709 -1.81442
PHE_545 -11.9029 1.43854 3.82517 -0.93334 0.05099 0.29255 2.95472 -3.17898 -0 -0 -2.09189 -0.08544 0 0 0 0 0 0.02389 -0.0101 0.45378 0 1.77095 -0.46957 0 1.0402 -0.08864 0.30596 -6.60412
ARG_546 -9.59975 0.63735 8.32596 -0.69243 0.10118 0.42752 3.02242 -4.00125 -0.00121 -0.004 -2.25458 0.39348 0 0 0 -0.62396 0 0.01376 0.04723 0.37486 1.45149 0 -0.13904 0 -1.2888 -0.20408 0.51364 -3.50022
VAL_547 -8.35373 0.89435 2.98961 -0.29802 0.17639 0.06378 2.97718 -2.72145 -0.01055 -0.07567 -2.94302 -0.05229 0 0 0 0 0 0.01271 -0.031 0.00045 0.03531 0 -0.41274 0 1.9342 -0.15417 0.57639 -5.39226
ALA_548 -5.64099 0.4703 2.89167 -0.02215 0 0 2.75713 -2.48475 -0 -0 -2.38623 -0.3569 0 0 0 0 0 0.01392 -0.02132 0 0 0 -0.40134 0 1.8394 -0.24574 0.40482 -3.18218
ARG_549 -8.21288 0.58927 7.38019 -0.76173 0.18047 0.57862 2.89382 -3.47201 -0.02345 -0.12171 -3.8967 -0.0041 0 0 -0.47907 0 0 0.02806 -0.14242 0.05206 3.2149 0 -0.13748 0 -1.2888 -0.4203 0.50812 -3.53514
LYS_550 -7.96561 0.8419 9.11242 -0.53565 0.34873 0.25913 4.0786 -3.74966 -0 -0 -5.55913 0.25633 0 0 0 -0.32995 0 0.04349 -0.03803 0.10466 2.85331 0 -0.21941 0 -1.5107 0.0107 0.52705 -1.47182
ILE_551 -7.58893 1.05148 2.3918 -0.67012 0.45445 0.15675 2.24779 -2.16458 -0 -0 -1.15002 0.14099 0 0 0 0 0 0.01345 -0.05977 0.15093 0.81759 0 -0.16086 0 0.73287 0.01806 0.60681 -3.01132
ALA_552 -4.53798 0.45705 2.29441 -0.02603 0.00081 0 1.58341 -1.81568 -0.02601 -0.19499 -1.17983 -0.41424 0 0 0 0 0 0.02578 -0.1172 0 0 0 -0.15797 0 1.8394 -0.2261 0.6725 -1.82266
LEU_553 -7.61113 0.71832 2.92936 -0.52588 0.2783 0.16509 1.79645 -2.26088 -0.02609 -0.16092 -1.33542 0.08178 0 0 0 0 0 0.00904 -0.06478 0.22415 0.16027 0 -0.11148 0 0.18072 -0.4078 0.50399 -5.45689
SER_554 -4.55879 0.51559 4.70011 -0.05054 0.00837 0.07693 2.67066 -2.27011 -0.0107 -0.07175 -1.94494 -0.87569 0 0 0 0 0 0.07716 -0.07823 0.00492 0.43536 0 0.48262 1.78489 -0.77834 -0.02129 0.51744 0.6137
ASP_555 -3.50201 0.20094 4.70081 -0.1174 0.01811 0.3266 1.11373 -1.98401 -0.04959 -0.26924 -2.0032 -0.85437 0 0 0 -0.31053 0 0.02637 -0.07223 0.12437 0 3.88092 -0.24625 0 -2.3716 0.13975 0.53198 -0.71685
GLY_556 -1.25304 0.01455 1.5227 -5e-05 0 0 0.45497 -0.82584 -0.04225 -0.25691 -0.38991 -0.38177 0 0 0 0 0 0.01313 -0.16734 0 0 0 -1.44761 0 0.83697 -0.63041 0.41214 -2.14069
ALA_557 -4.59209 0.37903 1.75268 -0.02093 0 0 2.12938 -1.90038 -0.01007 -0.03421 -1.52805 -0.14232 0 0 0 0 0 0.01126 0.11842 0 0 0 -0.06019 0 1.8394 -0.69805 0.33623 -2.41989
SER_558 -4.82345 0.27282 4.22989 -0.02967 0.00069 0.0529 2.74061 -2.20769 -0.01542 -0.0514 -2.72116 -0.98702 0 0 -0.5165 0 0 0.01752 0.13155 0.0014 0.19289 0 -0.06314 0.70583 -0.77834 0.02371 0.58861 -3.23537
LEU_559 -8.92963 1.04377 2.12039 -0.59182 0.12745 0.15587 2.53673 -2.40278 -0.00545 -0.0166 -2.27619 0.24561 0 0 0 0 0 0.02785 0.21721 0.00335 0.71954 0 -0.29083 0 0.18072 0.1924 0.8243 -6.11812
ALA_560 -5.6624 0.23142 1.93149 -0.02527 0.00048 0 2.28994 -2.15391 -0.01838 -0.06039 -2.81027 -0.37137 0 0 0 0 0 0.0226 0.06008 0 0 0 0.52502 0 1.8394 0.27141 0.53752 -3.39261
LEU_561 -8.5435 0.77708 3.30189 -0.47436 0.18806 0.1007 2.90066 -2.56674 -0.0216 -0.0765 -3.4287 0.09072 0 0 0 0 0 0.01685 0.05933 0.00109 1.04898 0 -0.36079 0 0.18072 0.24626 0.41562 -6.14422
VAL_562 -7.88328 1.12167 2.14125 -0.26883 0.20928 0.05367 2.16906 -2.27457 -0.00297 -0.0092 -2.31888 -0.26595 0 0 0 0 0 0.05225 -0.05086 0.04342 0.30469 0 -0.79918 0 1.9342 -0.25839 0.56303 -5.53959
THR_563 -6.5628 1.51259 4.56444 -0.11857 0.23066 0.06972 2.65993 -2.42344 -0.02792 -0.1966 -2.38661 -0.65185 0 0 -0.1893 -0.64181 0 0.0783 -0.01047 0.01662 0.04198 0 -0.47908 3.22155 -1.0874 -0.39266 1.51869 -1.25402
PRO_564 -6.14341 1.19666 2.68145 -0.12883 0.00367 0.09138 0.82396 -1.20448 -0 -0 -1.05754 0.29255 0 0 -0.52855 0 0 0.02763 0.04595 0.00968 0.21924 0 -1.10365 0 -2.4119 -0.57019 1.79225 -5.96413
GLU_565 -5.31294 0.31247 5.0748 -0.40941 0.21082 0.55394 1.62718 -2.28303 -0.01464 -0.11719 -3.64548 -0.52499 0 0 0 -1.03144 0 0.03976 0.05651 0.10233 0 4.56751 0.06747 0 -2.7348 -0.393 0.93452 -2.91962
THR_566 -4.46218 0.51312 2.27901 -0.13352 0.09692 0.09388 0.60262 -1.47473 -0.04611 -0.35427 -0.49029 -0.81945 0 0 0 0 0 0.03526 0.01268 0.00265 0.28814 0 -0.15421 2.31206 -1.0874 0.01233 0.59096 -2.18255
THR_567 -3.32409 0.25064 3.69743 -0.17157 0.06765 0.06024 1.93366 -1.67458 -0 -0 -2.63658 0.31477 0 0 -0.64354 -0.77372 0 0.03694 -0.06913 0.02301 0.04668 0 0.04723 2.29002 -1.0874 -0.18828 0.37275 -1.42788
ALA_568 -2.4601 0.38313 1.75199 -0.02449 3e-05 0 1.1519 -1.19666 -0 -0 -0.99873 -0.22815 0 0 -0.71404 0 0 0.00721 -0.0689 0 0 0 -0.0382 0 1.8394 -0.65637 0.33082 -0.92116
THR_569 -2.18764 0.1717 1.97785 -0.11989 0.03969 0.0816 1.27208 -1.19081 -0 -0 -1.13891 -0.79475 0 0 -0.71404 0 0 0.04414 0.03033 0.014 0.11464 0 0.67179 4.14224 -1.0874 0.57418 0.5222 2.42301
SER_570 -4.04578 0.37745 4.82578 -0.03013 0 0.05259 2.99285 -2.16379 -0.0089 -0.12319 -2.01497 -1.104 0 0 -1.52826 0 0 0.059 -0.05069 0.08127 1.02161 0 -0.04461 0.62127 -0.77834 0.73987 0.58029 -0.54067
THR_571 -2.38634 0.22037 2.16441 -0.13511 0.08891 0.08582 0.60064 -1.18662 -0.00274 -0.07352 0.29756 -1.17857 0 0 0 0 0 0.03352 0.03455 0.02799 0.02688 0 -0.44975 2.26385 -1.0874 -0.48389 0.36758 -0.77186
THR_572 -5.12933 0.50136 5.54063 -0.11089 0.08724 0.07003 2.84811 -2.40201 -0.00706 -0.06471 -2.67422 -0.64723 0 0 -0.82396 0 0 0.06505 0.19513 0.01483 0.04267 0 -0.4565 2.29 -1.0874 -0.43473 0.54728 -1.6357
GLU_573 -6.64977 1.55521 5.78918 -0.47319 0.48858 1.49566 2.09317 -2.51289 -0 -0 -1.9137 -2.94087 0 0 0 0 0 0.04974 0.12099 0.02058 0 4.05447 -0.13086 0 -2.7348 -0.21282 1.23799 -0.66334
GLN_574 -8.78564 0.75842 7.25081 -0.38019 0.03907 0.28972 3.88942 -3.54551 -0.0089 -0.08435 -3.38209 0.04308 0 0 -0.64354 -0.77372 0 0.04178 -0.00166 0.08309 0 3.76256 -0.15209 0 -0.18838 -0.17292 1.06733 -0.89371
PHE_575 -9.30292 1.30044 4.83608 -0.8826 0.04409 0.29777 2.92151 -3.34099 -0 -0 -1.5082 -0.01929 0 0 0 0 0 0.00652 0.03093 0.05997 0 1.84914 -0.31394 0 1.0402 -0.16636 0.36111 -2.78654
ALA_576 -5.6503 0.37496 3.44309 -0.02175 0 0 2.25602 -2.46188 -0.00056 -0.00495 -1.30726 -0.37043 0 0 0 0 0 0.01977 -0.00055 0 0 0 -0.31126 0 1.8394 -0.23685 0.21048 -2.22208
LEU_577 -8.45398 0.84878 3.89815 -0.46186 0.20545 0.10582 2.96192 -2.91231 -0 -0 -1.95663 0.1871 0 0 0 0 0 0.01641 0.14123 0.01079 0.38481 0 -0.27272 0 0.18072 -0.39922 0.44083 -5.07473
ALA_578 -6.75773 0.59236 4.40552 -0.02174 0 0 2.95142 -2.97715 -0 -0 -2.76474 -0.38013 0 0 0 0 0 0.0159 0.10016 0 0 0 -0.30455 0 1.8394 -0.39281 0.51738 -3.17672
ASN_579 -7.14532 0.65323 7.20482 -0.16547 0.01355 0.24699 3.58055 -3.624 -0.01797 -0.14412 -3.09692 -0.34596 0 0 0 -0.17259 0 0.01401 0.02574 0.0518 0 1.41949 0.30223 0 -0.93687 -0.26212 0.42107 -1.97787
PHE_580 -10.7546 1.62646 3.48815 -0.87254 0.05068 0.25491 3.44484 -3.26609 -0 -0 -2.31815 -0.07784 0 0 0 0 0 0.02412 -0.00269 0.04211 0 1.74669 -0.49728 0 1.0402 0.06553 0.73878 -5.2667
ILE_581 -10.347 1.4772 4.74231 -0.54542 0.4635 0.10992 3.08315 -3.16349 -0.0036 -0.04747 -2.2223 0.01705 0 0 0 0 0 0.0192 -0.02323 0.19469 0.56947 0 -0.42987 0 0.73287 0.0484 0.91664 -4.40802
LYS_582 -10.2979 0.86975 12.3075 -0.49173 0.23254 0.25172 4.95106 -5.16653 -0 -0 -5.12454 0.1498 0 0 -0.48667 -0.17259 0 0.04558 -0.03558 0.08154 2.50952 0 0.0052 0 -1.5107 -0.13551 0.9252 -1.09238
THR_583 -6.24357 0.57821 5.6287 -0.20761 0.15614 0.07507 2.41601 -3.11507 -0.01649 -0.08839 -2.49932 -0.06649 0 0 0 0 0 0.0742 -0.00967 0.00146 0.05664 0 -0.01358 2.28511 -1.0874 -0.04572 0.58643 -1.53535
THR_584 -8.06966 1.16104 4.51705 -0.12889 0.06781 0.05133 3.56445 -3.30149 -0 -0 -1.94934 -0.68918 0 0 0 0 0 0.06773 0.07864 0.22908 0.96042 0 0.06627 2.38007 -1.0874 0.05782 0.41949 -1.60476
LEU_585 -9.70555 1.19724 5.87248 -0.53485 0.36195 0.14467 3.97777 -3.67024 -0 -0 -3.81725 0.1904 0 0 0 0 0 0.11315 0.21396 0.21004 0.32604 0 -0.29163 0 0.18072 -0.17811 0.95829 -4.45092
HIS_586 -8.04446 0.95047 7.73177 -0.39926 0.06082 0.36323 3.64429 -4.06526 -0.00734 -0.02451 -3.24234 -0.58151 0 0 0 -1.01516 0 0.09181 0.08597 0.00087 0 3.07384 0.03286 0 -0.45461 -0.22893 0.99059 -1.03686
ALA_587 -5.12598 0.2942 3.39281 -0.02106 0 0 2.32699 -2.54909 -0 -0 -2.28965 -0.36323 0 0 0 0 0 0.01989 0.01224 0 0 0 -0.22016 0 1.8394 -0.25919 0.4968 -2.44603
PHE_588 -9.62153 0.73835 3.2883 -0.99006 0.07216 0.38692 2.71807 -2.91292 -0 -0 -2.12424 0.05915 0 0 0 0 0 0.01046 0.04279 0.04877 0 1.88586 -0.3238 0 1.0402 -0.17517 0.4215 -5.4352
THR_589 -7.57908 0.68817 5.68913 -0.19643 0.08321 0.07002 3.14709 -3.38902 -0.00108 -0.01926 -3.35949 -0.04511 0 0 0 0 0 0.01107 0.01941 0.10178 0.06263 0 -0.00927 2.25426 -1.0874 0.06806 0.46357 -3.02774
ALA_590 -5.60393 0.28668 3.40322 -0.02 0 0 2.10612 -2.43748 -0 -0 -1.86717 -0.34685 0 0 0 0 0 0.00311 -0.01982 0 0 0 -0.18347 0 1.8394 -0.09038 0.34907 -2.58149
THR_591 -8.08468 0.50494 6.80654 -0.20909 0.14759 0.07618 3.76655 -3.67991 -0.00308 -0.01853 -3.6605 -0.08294 0 0 -0.88202 0 0 0.00745 -0.02246 0.00056 0.07812 0 -0.02319 2.25892 -1.0874 -0.03504 0.3348 -3.80719
ILE_592 -8.65335 1.34264 3.63123 -0.6953 0.39351 0.23203 2.99895 -2.91239 -0.00018 -0.00321 -2.46555 0.39429 0 0 0 0 0 0.01732 0.03075 0.16968 0.9961 0 -0.03357 0 0.73287 0.00558 0.75774 -3.06087
GLY_593 -4.0062 0.34287 4.793 -5e-05 0 0 2.1646 -2.37272 -0 -0 -1.77552 -0.41605 0 0 0 0 0 0.01059 -0.09262 0 0 0 0.19735 0 0.83697 0.45731 0.62355 0.76306
VAL_594 -6.03174 0.70603 5.21149 -0.31725 0.20459 0.07221 2.33898 -2.637 -0.02103 -0.15247 -1.59152 -0.189 0 0 -0.58519 0 0 0.03225 -0.01679 0 0.11019 0 -0.23174 0 1.9342 0.4772 0.28087 -0.4057
GLU_595 -9.16962 0.46111 10.2738 -0.22075 0.0275 0.30664 4.87511 -4.46071 -0.069 -0.39461 -7.32587 -0.60963 0 0 -1.93938 0 0 0.00339 -0.00631 0.03075 0 3.14506 -0.24063 0 -2.7348 -0.35215 0.41351 -7.98657
SER_596 -5.90272 0.58744 7.09399 -0.02351 0 0.0224 3.59326 -3.25328 -0.00073 -0.00681 -3.30409 -0.39017 0 0 0 0 0 0.00797 0.05656 0.02352 0.59211 0 0.25548 0.60048 -0.77834 -0.38241 0.44458 -0.76428
GLU_597 -5.57367 0.38022 6.60162 -0.23223 0.02788 0.34436 2.45526 -2.77674 -0.02103 -0.15247 -1.90474 -0.59356 0 0 0 0 0 0.12275 -0.11521 0.02996 0 3.32592 -0.24214 0 -2.7348 -0.36141 0.54806 -0.87195
ARG_598 -4.9971 0.48685 5.5823 -0.75247 0.35518 0.58904 2.15352 -2.56053 -0.01946 -0.14841 -2.32345 0.01117 0 0 -0.58519 0 0 0.08405 -0.04781 0.10895 2.45655 0 -0.07385 0 -1.2888 -0.35832 0.53093 -0.79686
THR_599 -6.2467 0.70435 6.22848 -0.1467 0.04351 0.05008 3.63365 -3.13388 -0.01946 -0.14841 -2.76264 -0.18105 0 0 0 0 0 0.09178 0.11655 0.00273 0.29939 0 0.0511 2.37677 -1.0874 -0.04234 0.61794 0.44774
ALA_600 -4.01219 0.37749 1.65911 -0.02297 0 0 0.58929 -1.52003 -0.01328 -0.0541 0.23803 -0.35278 0 0 0 0 0 0.09068 -0.08823 0 0 0 -0.42207 0 1.8394 -0.13819 0.53173 -1.29812
GLN_601 -8.23257 0.72899 5.84153 -0.60812 0.29532 1.04055 2.18307 -3.0959 -0.03297 -0.26275 -1.70105 -2.21523 0 0 0 -1.68385 0 0.04942 0.12877 0.00965 0 4.17121 -0.13984 0 -0.18838 -0.46359 0.69179 -3.48396
ARG_602 -5.87806 0.3047 6.494 -0.84242 0.19266 0.58993 2.33271 -3.05828 -0.00402 -0.05007 -2.61037 0.17042 0 0 0 0 0 0.0338 0.06805 0.06415 1.87733 0 -0.18444 0 -1.2888 -0.27856 0.77244 -1.29482
ILE_603 -8.41306 0.98794 3.16532 -0.63751 0.54002 0.12612 1.35496 -2.76206 -0.01608 -0.12434 -0.83776 0.51225 0 0 0 0 0 0.0095 -0.07152 0.15715 0.92195 0 -0.50185 0 0.73287 -0.32644 0.56962 -4.61292
LEU_604 -6.07724 0.86448 3.17593 -0.48865 0.2859 0.116 1.76988 -1.98058 -0.01007 -0.03421 -1.55582 0.1225 0 0 0 0 0 0.07443 -0.03426 0.68812 2.81695 0 -0.26482 0 0.18072 -0.45089 0.50549 -0.29616
ILE_605 -7.64187 1.07505 1.77003 -0.44185 0.26186 0.08604 1.68391 -1.97891 -0 -0 -1.5779 -0.08063 0 0 0 0 0 0.04113 -0.06651 0.19998 0.42531 0 -0.51781 0 0.73287 -0.25741 0.62812 -5.65858
ASN_606 -7.93331 0.58075 6.17415 -0.15887 0.00281 0.23437 4.40581 -3.52876 -0 -0 -4.01312 -0.6022 0 0 -1.53676 0 0 0.06006 0.10407 0.02971 0 1.62113 -0.08034 0 -0.93687 0.0038 0.65643 -4.91713
GLN_607 -9.49917 1.2918 7.81897 -0.34476 0.07424 0.1923 4.38047 -3.95493 -0.02478 -0.2317 -4.91009 -0.08118 0 0 0 -0.96188 0 0.03171 -0.00816 0.09757 0 3.43749 0.04838 0 -0.18838 0.10789 0.43553 -2.28866
VAL_608 -7.54107 0.58636 2.02142 -0.26158 0.13191 0.05215 2.70386 -2.32233 -0.00338 -0.01124 -2.01969 -0.31456 0 0 0 0 0 0.02754 0.06323 0.00924 0.21179 0 -0.75393 0 1.9342 -0.20444 0.49594 -5.19457
ASP_609 -7.15663 0.82133 8.89785 -0.10692 0.04421 0.29763 4.30056 -3.8237 -0.02699 -0.14182 -6.22259 -0.33279 0 0 0 -2.61885 0 0.0352 -0.08299 0.14797 0 3.3002 -0.29425 0 -2.3716 -0.25102 0.7107 -4.8745
LEU_610 -7.48069 0.79901 2.65069 -0.54748 0.34874 0.1691 1.27406 -2.15328 -0.07193 -0.39835 -0.95748 0.12556 0 0 -0.1893 0 0 0.01677 0.05712 0.04632 0.12982 0 -0.1336 0 0.18072 -0.33325 0.82903 -5.63843
THR_611 -6.10405 0.45756 4.74505 -0.15933 0.06103 0.05645 2.70269 -2.58602 -0.01158 -0.16811 -2.93856 -0.26957 0 0 -1.01522 0 0 0.03283 -0.01162 0.04205 0.20617 0 -0.18742 2.28689 -1.0874 -0.23645 0.5802 -3.60439
ARG_612 -7.5124 0.60881 9.24125 -0.81971 0.1708 0.4418 4.35936 -3.79998 -0.01797 -0.14412 -5.87415 0.52219 0 0 -0.87142 -1.88971 0 0.02638 0.02046 0.15261 2.66068 0 0.10828 0 -1.2888 0.16045 0.63717 -3.10802
ARG_613 -2.49211 0.08578 2.99308 -0.57712 0.08883 0.343 0.82654 -1.25788 -0.01992 -0.09426 -1.45394 0.57075 0 0 0 -0.80959 0 0.02932 -0.08721 0.01634 2.16032 0 -0.10712 0 -1.2888 -0.12917 0.67308 -0.53008
ALA_614 -4.23555 0.43759 3.42795 -0.02382 7e-05 0 1.85295 -2.02517 -0 -0 -0.55788 -0.42601 0 0 0 0 0 0.01607 -0.00526 0 0 0 -0.26145 0 1.8394 -0.12655 0.33206 0.24438
ARG_615 -5.14963 0.6125 4.28976 -1.10953 0.37278 0.76019 2.01201 -2.12952 -0.02307 -0.16689 -1.62372 0.3852 0 0 -0.7043 0 0 0.00422 -0.08074 0.05994 3.50474 0 -0.18836 0 -1.2888 -0.15826 0.36716 -0.25432
ALA_616 -2.4374 0.20664 2.42957 -0.02517 0.00038 0 1.6111 -1.38266 -0 -0 -0.73984 -0.39546 0 0 -1.05812 0 0 0.01034 -0.08707 0 0 0 -0.22027 0 1.8394 -0.63226 0.41636 -0.46446
GLU_617 -5.52451 0.46296 6.9857 -0.24335 0.05246 0.40871 3.07228 -2.77949 -0.01992 -0.09426 -4.91374 -0.55562 0 0 0 -1.81448 0 0.00531 -0.01413 0.05926 0 2.94487 -0.04239 0 -2.7348 -0.61359 0.32168 -5.03702
GLU_618 -5.72965 0.4749 7.83936 -0.39381 0.07992 0.66608 3.12079 -3.09767 -0.05277 -0.38478 -3.30465 -0.4598 0 0 -0.87142 0 0 0.00354 0.05063 0.03817 0 3.24384 0.00865 0 -2.7348 -0.52551 0.864 -1.16496
PRO_619 -4.25364 0.47203 3.02079 -0.12222 0.00514 0.09001 0.75221 -1.17354 -0 -0 -1.24082 0.22538 0 0 0 0 0 0.03939 -0.10679 0.02452 0.12673 0 -0.93612 0 -2.4119 -0.6321 0.91547 -5.20544
ARG_620 -3.57936 0.09899 4.48613 -0.64667 0.13221 0.44595 2.91011 -2.00292 -0.01376 -0.12942 -3.34092 0.00513 0 0 -1.74289 0 0 0.08502 -0.04332 0.36862 2.05028 0 -0.19052 0 -1.2888 -0.2787 0.53869 -2.13615
ASP_621 -4.19773 0.68353 6.51188 -0.24221 0.1052 0.8906 3.20512 -2.59789 -0.02055 -0.20371 -4.85274 -0.92873 0 0 -0.99989 0 0 0.22026 -0.02 0.12292 0 2.16417 0.04 0 -2.3716 3.38542 1.41694 2.31099
PRO_622 -2.86633 0.5623 2.53697 -0.07784 0 0.04655 1.11014 -1.14603 -0.00044 -0.01313 -0.48627 0.59349 0 0 0 0 0 0.07343 -0.16948 0.00203 0.45928 0 -0.47629 0 -2.4119 3.07897 1.44359 2.25905
HIS_D_623 -4.62118 0.41529 5.76919 -0.58142 0.00517 0.56466 2.72432 -2.60239 -0 -0 -2.90155 -0.34707 0 0 -0.49892 0 0 0.03674 0.02071 0.00292 0 1.64963 -0.26905 0 -0.45461 -0.01303 0.61515 -0.48542
GLU_624 -6.61267 0.26444 7.91614 -0.21821 0.03805 0.30876 3.58001 -3.39898 -0.04053 -0.34973 -4.38597 -0.59606 0 0 -1.18574 0 0 0.0079 0.06774 0.00218 0 3.03009 -0.33758 0 -2.7348 -0.12809 0.4646 -4.30844
ARG_625 -8.84133 0.53368 10.7089 -0.89059 0.21273 0.69579 5.29364 -4.5701 -0.01541 -0.1271 -6.04349 0.0867 0 0 0 -2.5118 0 0.00733 0.00989 0.13254 2.7582 0 -0.03409 0 -1.2888 -0.47266 0.69514 -3.66086
GLN_626 -6.16908 0.4272 6.46798 -0.76968 0.13532 0.80105 3.17915 -3.06263 -0.01144 -0.1109 -2.91928 -0.9383 0 0 0 -0.891 0 0.00799 0.00767 0.03808 0 3.10393 -0.23777 0 -0.18838 -0.32069 0.7901 -0.66069
GLN_627 -6.21845 0.47805 6.78447 -0.26307 0.05 0.20492 2.71883 -3.17141 -0.01105 -0.09058 -2.83665 -0.47905 0 0 0 0 0 0.00245 0.10836 0.06888 0 2.69947 -0.04967 0 -0.18838 -0.28869 0.4274 -0.05417
GLU_628 -7.33629 0.39434 8.57576 -0.34472 0.11574 0.43209 3.90971 -3.70651 -0 -0 -3.89433 -0.71438 0 0 0 -0.46392 0 0.01248 -0.02673 0.20518 0 3.27366 -0.07844 0 -2.7348 -0.22191 0.27542 -2.32765
LEU_629 -10.3865 1.33093 5.82583 -0.48232 0.21762 0.10499 2.62809 -3.61324 -0.0196 -0.16449 -2.25109 0.25542 0 0 0 0 0 0.01995 -0.00551 0.04759 0.42047 0 -0.25783 0 0.18072 -0.2511 0.4168 -5.98322
GLU_630 -6.47693 0.30031 8.25471 -0.38734 0.03 0.74217 4.17562 -3.65644 -0.00073 -0.00269 -5.31725 -0.41939 0 0 0 -2.43904 0 0.01831 0.02189 0.04737 0 3.39497 -0.25988 0 -2.7348 -0.36209 0.42688 -4.64435
ARG_631 -8.81784 0.66086 8.85896 -0.86863 0.15904 0.50915 4.64373 -4.26609 -0.01534 -0.14447 -5.50002 0.19818 0 0 -1.76809 0 0 0.02187 0.19021 0.18671 3.031 0 -0.1188 0 -1.2888 -0.46707 0.64233 -4.15311
PHE_632 -11.7937 1.93072 2.75053 -0.88929 0.05648 0.28917 3.24341 -3.33166 -0.00033 -0.00246 -2.59841 -0.09409 0 0 0 0 0 0.07016 0.01061 0.06496 0 2.28314 -0.41801 0 1.0402 -0.24095 0.80485 -6.82469
ILE_633 -9.82792 2.15748 4.41527 -0.69487 1.0108 0.16756 2.96561 -3.31949 -0 -0 -1.99056 0.15219 0 0 0 0 0 0.10162 -0.03113 0.14434 3.36267 0 -0.34705 0 0.73287 -0.00829 0.85974 -0.14916
GLU_634 -5.89268 0.38057 5.82196 -0.21401 0.03157 0.30411 2.55501 -2.86581 -0.01534 -0.14447 -2.35892 -0.58915 0 0 0 0 0 0.0726 0.00239 0.00854 0 3.01206 -0.20522 0 -2.7348 -0.25571 0.71342 -2.37389
ALA_635 -6.45444 0.38423 2.77818 -0.02174 0 0 2.82686 -2.672 -0 -0 -2.21633 -0.34349 0 0 0 0 0 0.08635 -0.01342 0 0 0 -0.15793 0 1.8394 -0.39132 0.26102 -4.09462
VAL_636 -8.98994 0.95465 2.48555 -0.32452 0.26996 0.07424 3.25399 -2.9425 -0 -0 -2.37536 -0.25113 0 0 0 0 0 0.13189 -0.0673 0.01083 0.13545 0 -0.33117 0 1.9342 -0.18844 0.37159 -5.848
LEU_637 -8.92553 0.8937 2.84208 -0.68283 0.35864 0.17927 2.77225 -2.83217 -0.00505 -0.03187 -2.08303 0.29344 0 0 0 0 0 0.07687 0.33667 0.13451 2.86706 0 -0.31868 0 0.18072 -0.23299 0.67237 -3.50455
LEU_638 -6.76146 0.58953 4.11842 -0.63231 0.39247 0.24181 2.04271 -2.57421 -0 -0 -0.85026 -0.14966 0 0 0 0 0 0.04775 0.09496 0.03848 1.09724 0 -0.18123 0 0.18072 -0.12181 0.682 -1.74485
VAL_639 -6.99272 0.52461 2.7717 -0.31999 0.27886 0.0745 2.06367 -2.49106 -0 -0 -1.3293 -0.16974 0 0 -0.5165 0 0 0.02327 0.18479 0.06345 0.11499 0 -0.35064 0 1.9342 0.02468 0.69656 -3.4147
THR_640 -7.80798 0.99213 4.38515 -0.12388 0.07624 0.06474 2.56091 -2.74414 -0.00471 -0.02941 -1.33154 -1.30109 0 0 0 -0.63013 0 0.02646 0.2431 0.02989 0.19642 0 -0.39381 2.40492 -1.0874 -0.1753 0.99577 -3.65367
ALA_641 -4.45144 0.7727 2.55343 -0.0232 0 0 2.01826 -1.99393 -1e-05 -0.00021 -0.67675 -0.17054 0 0 0 0 0 0.02698 -0.03294 0 0 0 -0.1717 0 1.8394 -0.53728 1.63316 0.78592
PRO_642 -3.9198 0.48549 2.29894 -0.12207 0.00158 0.08943 0.79607 -0.98509 -0 -0 -0.65748 0.23844 0 0 0 0 0 0.03119 0.14833 0.00831 0.08978 0 -1.0493 0 -2.4119 -0.65133 1.31892 -4.29051
LEU_643 -5.23376 0.91108 1.58203 -0.64099 0.59822 0.13954 1.17267 -1.33762 -0 -0 -0.20097 0.35023 0 0 0 0 0 0.05294 0.05171 0.40953 1.66487 0 -0.36637 0 0.18072 -0.39786 1.14418 0.08014
PRO_644 -3.41666 0.66507 2.18019 -0.13721 0.00301 0.10146 0.38897 -0.79101 -0.00236 -0.04257 -0.00181 0.17121 0 0 0 0 0 0.02831 -0.00425 0.02931 0.16397 0 -1.03718 0 -2.4119 -0.32427 1.77082 -2.6669
PRO_645 -4.13271 0.75573 4.04527 -0.12294 0.00226 0.09032 1.77842 -1.70337 -0 -0 -1.7165 0.23309 0 0 0 0 0 0.06336 0.0129 0.03163 0.17175 0 -1.11646 0 -2.4119 -0.56872 1.1526 -3.43525
GLU_646 -3.62328 0.1711 3.75268 -0.57238 0.25816 1.5526 1.07307 -1.82257 -0.02527 -0.20386 -1.07635 -3.09376 0 0 0 0 0 0.14233 0.19981 0.01349 0 3.37829 -0.20631 0 -2.7348 -0.66561 0.46983 -3.01284
ALA_647 -2.21005 0.47775 2.12958 -0.02371 0 0 0.4226 -1.15554 -0 -0 0.65339 -0.38016 0 0 0 0 0 0.08073 -0.06315 0 0 0 -0.20982 0 1.8394 -0.58464 0.31227 1.28866
ASP_648 -3.01073 0.22399 4.0872 -0.09736 0.00283 0.29102 1.22296 -1.68114 -0 -0 -1.1611 -0.10362 0 0 0 0 0 0.07812 0.16518 0.00078 0 2.09672 0.04506 0 -2.3716 -0.074 0.28954 0.00382
THR_649 -4.56709 0.39953 3.6974 -0.18044 0.089 0.07096 2.22227 -2.23945 -0 -0 -0.64497 -0.50954 0 0 0 0 0 0.09075 -0.05825 0.00111 0.30596 0 0.55722 2.41077 -1.0874 0.85854 0.36261 1.77901
ARG_650 -3.76789 0.1037 3.9304 -0.78917 0.12583 0.54413 1.58422 -1.94198 -0 -0 -0.90383 0.29768 0 0 0 0 0 0.03803 -0.04808 0.02151 1.50054 0 -0.15617 0 -1.2888 0.37551 0.29509 -0.0793
TYR_651 -4.81715 0.48792 3.96841 -0.61321 0.02812 0.29771 1.80042 -2.24013 -0 -0 -0.63609 -0.20804 0 0 0 0 0 0.04201 0.03467 0.05619 0 3.16967 -0.15319 0.00016 1.2797 -0.29021 0.24195 2.44891
ALA_652 -4.82121 0.51071 3.99782 -0.02185 0 0 2.30272 -2.4022 -0 -0 -0.89721 -0.36766 0 0 0 0 0 0.03362 0.01697 0 0 0 -0.27624 0 1.8394 -0.29645 0.20784 -0.17374
GLY_653 -3.94746 0.21533 4.67268 -5e-05 0 0 2.21485 -2.30046 -0 -0 -1.59538 -0.43274 0 0 -0.60089 0 0 0.01909 -0.04432 0 0 0 0.24439 0 0.83697 0.30612 0.18069 -0.23118
ARG_654 -4.75055 0.1852 5.64865 -0.77312 0.1121 0.51413 2.02248 -2.65825 -0 -0 -1.30122 0.34686 0 0 0 0 0 0.01618 -0.04305 0.01679 1.44665 0 -0.09432 0 -1.2888 0.35164 0.28876 0.04012
ILE_655 -5.10981 0.50136 4.3829 -0.50513 0.36065 0.10533 2.2316 -2.31736 -0 -0 -1.15063 -0.03269 0 0 0 0 0 0.01034 -0.05894 0.08935 0.82421 0 -0.22022 0 0.73287 -0.26564 0.38272 -0.03908
HIS_D_656 -6.3948 0.43701 4.6722 -0.40333 0.06539 0.52226 1.74557 -2.51135 -0 -0 -2.48009 -0.43952 0 0 -0.48177 0 0 0.00918 -0.02577 0.05605 0 1.74146 -0.135 0 -0.45461 -0.06202 0.54454 -3.59461
ARG_657 -6.48297 0.5491 6.38843 -0.59767 0.07659 0.39565 2.6646 -2.85643 -0.02292 -0.16129 -1.85247 -0.19052 0 0 -0.60089 0 0 0.00719 -0.0183 0.22978 2.55305 0 -0.0738 0 -1.2888 0.02604 0.69336 -0.56228
GLY_658 -2.50072 0.10041 2.09918 -5e-05 0 0 1.01445 -1.20304 -0 -0 -1.15341 -0.385 0 0 0 0 0 0.02296 -0.09836 0 0 0 -1.30732 0 0.83697 -0.46124 0.49615 -2.53901
ARG_659 -6.85692 0.5072 5.635 -0.52583 0.09596 0.2892 2.83236 -2.81653 -0.00387 -0.0138 -2.4583 0.68711 0 0 -1.05499 0 0 0.0086 0.07832 0.1615 2.01785 0 -0.05457 0 -1.2888 -0.60715 0.42245 -2.94521
ALA_660 -3.98241 0.5124 2.37576 -0.02561 0.00067 0 1.49975 -1.63533 -0.02591 -0.12591 -1.67609 -0.39584 0 0 0 0 0 0.04464 -0.03124 0 0 0 0.66748 0 1.8394 0.33835 0.35476 -0.26511
ILE_661 -8.01045 0.41812 3.05108 -0.5113 0.58001 0.13312 2.57796 -2.58248 -0.00387 -0.0138 -2.62193 -0.1349 0 0 0 0 0 0.02245 0.18634 0.00263 0.31097 0 -0.69738 0 0.73287 0.24664 0.55912 -5.75481
THR_662 -6.02436 0.47076 4.98085 -0.16741 0.07569 0.05869 2.82426 -2.59277 -0.01397 -0.04722 -3.81174 0.06321 0 0 0 0 0 0.00901 -0.03906 0.00982 0.06175 0 0.03353 2.28359 -1.0874 -0.23117 0.60501 -2.53893
VAL:CtermProteinFull_663 -7.05179 0.50861 3.32916 -0.36169 0.20607 0.13703 2.42843 -2.41613 -0 -0 -3.96215 -0.54947 0 0 -1.01974 0 0 0.1066 0 1e-05 0.1129 0 0 0 1.9342 -0.02604 0.35338 -6.27063
VRT_664 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 58.9134 0 0 0 0 0 0 0 0 0 58.9134
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

